HEADER    HORMONE                                 25-NOV-08   2KBC              
TITLE     SOLUTION STRUCTURE OF HUMAN INSULIN-LIKE PEPTIDE 5 (INSL5)            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSL5_B-CHAIN;                                             
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSL5_A-CHAIN;                                             
COMPND   7 CHAIN: A;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 469008;                                              
SOURCE   5 OTHER_DETAILS: PEPTIDE CHAIN WAS ASSEMBLED USING FMOC SOLID PHASE    
SOURCE   6 PEPTIDE SYNTHESIS AND COMBINED WITH THE A-CHAIN USING REGIOSELECTIVE 
SOURCE   7 DISULFIDE BOND FORMATION;                                            
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  11 ORGANISM_TAXID: 469008;                                              
SOURCE  12 OTHER_DETAILS: PEPTIDE CHAIN WAS ASSEMBLED USING FMOC SOLID PHASE    
SOURCE  13 PEPTIDE SYNTHESIS AND COMBINED WITH THE B-CHAIN USING REGIOSELECTIVE 
SOURCE  14 DISULFIDE BOND FORMATION                                             
KEYWDS    PEPTIDE HORMONE, RELAXIN, INSULIN-LIKE FOLD, HORMONE                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN,L.M.HAUGAARD-JONSSON                                    
REVDAT   4   25-DEC-19 2KBC    1       REMARK DBREF  SEQRES LINK                
REVDAT   3   07-FEB-18 2KBC    1       SOURCE REMARK                            
REVDAT   2   21-APR-09 2KBC    1       JRNL                                     
REVDAT   1   24-MAR-09 2KBC    0                                                
JRNL        AUTH   M.A.HOSSAIN,N.L.DALY,D.J.CRAIK,J.D.WADE,K.J.ROSENGREN        
JRNL        TITL   STRUCTURE OF HUMAN INSULIN-LIKE PEPTIDE 5 AND                
JRNL        TITL 2 CHARACTERIZATION OF CONSERVED HYDROGEN BONDS AND             
JRNL        TITL 3 ELECTROSTATIC INTERACTIONS WITHIN THE RELAXIN FRAMEWORK      
JRNL        REF    BIOCHEM.J.                    V. 419   619 2009              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   19178384                                                     
JRNL        DOI    10.1042/BJ20082353                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.1, CNS 1.2                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES, READ (CNS)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE GENERATED USING TORSION   
REMARK   3  -ANGLE DYNAMICS AND SUBSEQUENTLY REFINED AND ENERGY MINIMIZED       
REMARK   3  USING CARTESIAN DYNAMICS AND POWELL MINIMIZATION IN EXPLICIT        
REMARK   3  SOLVENT WITHIN THE PROGRAM CNS.                                     
REMARK   4                                                                      
REMARK   4 2KBC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-NOV-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100909.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 4; 4                               
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 0.2 MM INSL5, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CARA 1.5, CYANA 2.0   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLU B    10    HH12  ARG B    13              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A   9      -68.99   -138.17                                   
REMARK 500  2 THR A   9      -74.57   -102.12                                   
REMARK 500  3 ASP A  10      -44.69   -130.40                                   
REMARK 500  4 ASP A  10      -50.22   -127.77                                   
REMARK 500  5 ASP A  10      -60.30   -105.44                                   
REMARK 500  7 THR A   9      -74.65   -100.43                                   
REMARK 500  8 SER B   3       96.10    -69.87                                   
REMARK 500  8 THR A   9      -74.15    -91.61                                   
REMARK 500 10 THR A   9      -73.84    -93.42                                   
REMARK 500 11 THR A   9      -71.43   -130.79                                   
REMARK 500 12 THR A   9      -75.70   -115.94                                   
REMARK 500 13 SER B   3     -167.32   -165.24                                   
REMARK 500 13 THR A   9      -72.58   -106.90                                   
REMARK 500 15 THR A   9      -71.90    -97.02                                   
REMARK 500 18 SER B   3     -168.25   -162.62                                   
REMARK 500 19 THR A   9      -72.32   -113.97                                   
REMARK 500 20 THR A   9      -74.88    -96.35                                   
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 B 25                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 22                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K1V   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF INSL5/RELAXIN-3 CHIMERA                                 
REMARK 900 RELATED ID: 2FHW   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF THE RELATED PEPTIDE RELAXIN-3                           
DBREF  2KBC B    1    25  PDB    2KBC     2KBC             1     25             
DBREF  2KBC A    1    22  PDB    2KBC     2KBC             1     22             
SEQRES   1 B   25  LYS GLU SER VAL ARG LEU CYS GLY LEU GLU TYR ILE ARG          
SEQRES   2 B   25  THR VAL ILE TYR ILE CYS ALA SER SER ARG TRP NH2              
SEQRES   1 A   22  PCA ASP LEU GLN THR LEU CYS CYS THR ASP GLY CYS SER          
SEQRES   2 A   22  MET THR ASP LEU SER ALA LEU CYS NH2                          
MODRES 2KBC PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    NH2  B  25       3                                                       
HET    PCA  A   1      14                                                       
HET    NH2  A  22       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  NH2    2(H2 N)                                                      
FORMUL   2  PCA    C5 H7 N O3                                                   
HELIX    1   1 GLY B    8  TRP B   24  1                                  17    
HELIX    2   2 THR A    5  THR A    9  5                                   5    
HELIX    3   3 SER A   13  CYS A   21  1                                   9    
SSBOND   1 CYS B    7    CYS A    8                          1555   1555  2.03  
SSBOND   2 CYS B   19    CYS A   21                          1555   1555  2.03  
SSBOND   3 CYS A    7    CYS A   12                          1555   1555  2.03  
LINK         C   TRP B  24                 N   NH2 B  25     1555   1555  1.33  
LINK         C   PCA A   1                 N   ASP A   2     1555   1555  1.32  
LINK         C   CYS A  21                 N   NH2 A  22     1555   1555  1.33  
SITE     1 AC1  3 ALA B  20  SER B  21  TRP B  24                               
SITE     1 AC2  4 SER A  18  ALA A  19  LEU A  20  CYS B  19                    
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   LYS B   1      -8.061  -1.795  14.243  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -7.287  -1.948  13.020  1.00  0.00           C  
ATOM      3  C   LYS B   1      -8.123  -1.551  11.807  1.00  0.00           C  
ATOM      4  O   LYS B   1      -8.914  -2.341  11.297  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -6.787  -3.394  12.884  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -6.098  -3.702  11.557  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -4.882  -2.816  11.323  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -4.123  -3.230  10.069  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.984  -3.200   8.857  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -9.040  -1.834  14.191  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -6.436  -1.287  13.085  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -6.085  -3.593  13.680  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -7.629  -4.062  12.988  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -5.780  -4.734  11.561  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -6.804  -3.546  10.754  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -5.210  -1.794  11.213  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -4.222  -2.895  12.175  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -3.295  -2.552   9.926  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -3.745  -4.232  10.208  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -5.795  -3.854   8.974  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -4.437  -3.506   8.022  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -5.343  -2.239   8.689  1.00  0.00           H  
ATOM     23  N   GLU B   2      -7.958  -0.312  11.375  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -8.675   0.198  10.219  1.00  0.00           C  
ATOM     25  C   GLU B   2      -7.682   0.796   9.236  1.00  0.00           C  
ATOM     26  O   GLU B   2      -6.920   1.703   9.580  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -9.716   1.241  10.641  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -10.552   1.783   9.487  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.328   0.704   8.748  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -11.267  -0.475   9.155  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -11.989   1.029   7.741  1.00  0.00           O  
ATOM     32  H   GLU B   2      -7.335   0.278  11.843  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -9.177  -0.633   9.746  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -10.385   0.792  11.361  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -9.206   2.071  11.108  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -11.256   2.502   9.878  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -9.893   2.273   8.785  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.678   0.272   8.023  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.766   0.734   6.992  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.458   0.726   5.631  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.619   0.341   5.525  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.529  -0.165   6.962  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.047  -0.437   8.271  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.320  -0.438   7.808  1.00  0.00           H  
ATOM     45  HA  SER B   3      -6.468   1.744   7.233  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.781  -1.100   6.486  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -4.748   0.324   6.399  1.00  0.00           H  
ATOM     48  HG  SER B   3      -4.313   0.164   8.473  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.749   1.142   4.590  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.324   1.165   3.253  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.193  -0.209   2.612  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.198  -0.900   2.812  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.654   2.209   2.337  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.675   2.821   1.389  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.954   3.292   3.149  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.818   1.421   4.719  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.373   1.411   3.344  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.914   1.699   1.741  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -8.444   3.319   1.961  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -8.120   2.042   0.788  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -7.185   3.536   0.745  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.546   4.035   2.480  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -5.156   2.850   3.725  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -6.665   3.757   3.815  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.189  -0.596   1.837  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.180  -1.900   1.190  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.808  -1.772  -0.281  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.615  -1.339  -1.101  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.540  -2.593   1.338  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.784  -3.178   2.724  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.406  -2.157   3.666  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.267  -2.543   5.069  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.749  -1.834   6.092  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.440  -0.723   5.868  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.537  -2.236   7.339  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.931   0.017   1.673  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.429  -2.501   1.681  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.320  -1.876   1.132  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.601  -3.395   0.617  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.452  -4.022   2.636  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -8.841  -3.506   3.137  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.918  -1.205   3.515  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.456  -2.063   3.430  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.764  -3.370   5.264  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.607  -0.414   4.938  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.787  -0.171   6.652  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.017  -3.073   7.519  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.899  -1.689   8.118  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.574  -2.135  -0.598  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.078  -2.074  -1.965  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.810  -3.486  -2.474  1.00  0.00           C  
ATOM     92  O   LEU B   6      -5.195  -4.294  -1.780  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.790  -1.245  -2.045  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.919   0.261  -1.771  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.219   0.817  -2.334  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.808   0.549  -0.281  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.981  -2.469   0.108  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.838  -1.616  -2.579  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.088  -1.653  -1.333  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.377  -1.369  -3.035  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.106   0.773  -2.265  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.278   0.595  -3.389  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.245   1.887  -2.190  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -7.056   0.365  -1.823  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -5.605   0.042   0.243  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -4.885   1.613  -0.114  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -3.855   0.195   0.084  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.259  -3.785  -3.681  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.071  -5.115  -4.241  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.156  -5.100  -5.464  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.490  -4.514  -6.493  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.428  -5.721  -4.605  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.673  -5.585  -3.280  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.735  -3.105  -4.203  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.614  -5.728  -3.478  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.818  -5.216  -5.476  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.298  -6.769  -4.830  1.00  0.00           H  
ATOM    118  N   GLY B   8      -3.993  -5.738  -5.324  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.027  -5.839  -6.412  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.643  -4.511  -7.027  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.894  -3.742  -6.429  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.782  -6.148  -4.458  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.130  -6.305  -6.034  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.442  -6.469  -7.184  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.169  -4.249  -8.221  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.878  -3.022  -8.957  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.141  -1.785  -8.109  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.348  -0.843  -8.116  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.714  -2.961 -10.237  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.459  -4.092 -11.237  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -4.443  -4.010 -12.394  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -2.027  -4.040 -11.751  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.785  -4.900  -8.617  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.832  -3.040  -9.224  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.758  -2.982  -9.960  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.509  -2.023 -10.730  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.604  -5.041 -10.742  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -4.330  -3.061 -12.896  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -5.450  -4.100 -12.016  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -4.246  -4.811 -13.091  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -1.833  -3.068 -12.180  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -1.889  -4.800 -12.507  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -1.344  -4.217 -10.934  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.245  -1.799  -7.374  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.610  -0.677  -6.519  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.554  -0.467  -5.440  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.195   0.664  -5.112  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.980  -0.915  -5.876  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.057  -1.343  -6.863  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.009  -0.551  -8.154  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.294   0.662  -8.124  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.649  -1.135  -9.197  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.839  -2.580  -7.417  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.659   0.208  -7.137  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.883  -1.686  -5.126  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.303  -0.001  -5.399  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.920  -2.389  -7.095  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.025  -1.200  -6.405  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.043  -1.569  -4.909  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.026  -1.516  -3.870  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.712  -1.015  -4.446  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.141  -0.040  -3.960  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.829  -2.898  -3.240  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.800  -2.908  -2.135  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -1.074  -2.322  -0.909  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.447  -3.492  -2.319  1.00  0.00           C  
ATOM    167  CE1 TYR B  11      -0.138  -2.314   0.102  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.389  -3.491  -1.309  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.090  -2.899  -0.101  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.024  -2.884   0.905  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.346  -2.440  -5.237  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.360  -0.826  -3.110  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.767  -3.236  -2.826  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.506  -3.592  -4.003  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -2.039  -1.863  -0.751  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.676  -3.954  -3.268  1.00  0.00           H  
ATOM    177  HE1 TYR B  11      -0.372  -1.852   1.049  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.354  -3.949  -1.469  1.00  0.00           H  
ATOM    179  HH  TYR B  11       1.605  -3.136   1.732  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.258  -1.687  -5.495  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.986  -1.343  -6.168  1.00  0.00           C  
ATOM    182  C   ILE B  12       1.006   0.131  -6.571  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.983   0.836  -6.325  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.186  -2.221  -7.423  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.260  -3.697  -7.032  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.440  -1.811  -8.181  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.046  -4.636  -8.198  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.782  -2.451  -5.830  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.802  -1.533  -5.486  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.336  -2.076  -8.073  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.233  -3.905  -6.613  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.501  -3.907  -6.292  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.554  -2.439  -9.052  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       3.301  -1.926  -7.539  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.354  -0.780  -8.488  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.071  -5.657  -7.848  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       1.828  -4.485  -8.928  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       0.087  -4.432  -8.651  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.094   0.588  -7.162  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.221   1.971  -7.613  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.053   2.952  -6.456  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.633   3.965  -6.585  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.585   2.178  -8.270  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.611   3.293  -9.301  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -2.980   3.406  -9.955  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.457   2.113 -10.453  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.564   1.503 -10.016  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.323   2.071  -9.087  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -4.915   0.325 -10.514  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.849  -0.028  -7.302  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.551   2.155  -8.343  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -1.878   1.261  -8.758  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.307   2.412  -7.502  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.376   4.228  -8.815  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -0.873   3.085 -10.063  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.682   3.783  -9.228  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -2.914   4.097 -10.782  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -2.917   1.672 -11.144  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.078   2.959  -8.705  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.162   1.595  -8.755  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -4.363  -0.112 -11.220  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -5.745  -0.151 -10.159  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.679   2.646  -5.330  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.600   3.505  -4.159  1.00  0.00           C  
ATOM    225  C   THR B  14       0.808   3.491  -3.559  1.00  0.00           C  
ATOM    226  O   THR B  14       1.329   4.530  -3.145  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.627   3.075  -3.091  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.920   2.926  -3.695  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.709   4.097  -1.966  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.209   1.823  -5.284  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.836   4.512  -4.469  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.319   2.126  -2.676  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.991   2.052  -4.100  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -2.031   5.047  -2.367  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -0.737   4.210  -1.510  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.419   3.760  -1.225  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.431   2.317  -3.541  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.772   2.173  -2.987  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.804   2.927  -3.822  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.544   3.759  -3.295  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.183   0.689  -2.874  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.635   0.556  -2.435  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.270  -0.039  -1.904  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.977   1.526  -3.912  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.761   2.594  -1.991  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.079   0.231  -3.847  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.925  -0.483  -2.463  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.742   0.932  -1.428  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.266   1.125  -3.101  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.348   0.413  -0.926  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.562  -1.077  -1.844  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.249   0.027  -2.251  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.832   2.660  -5.126  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.793   3.313  -6.012  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.610   4.827  -6.005  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.576   5.574  -6.155  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.715   2.785  -7.465  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.327   3.028  -8.066  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       5.069   1.304  -7.506  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       3.204   2.606  -9.515  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.193   2.012  -5.500  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.781   3.091  -5.632  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.450   3.317  -8.052  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.595   2.473  -7.498  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       3.096   4.082  -8.006  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       5.006   0.947  -8.523  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.378   0.752  -6.886  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       6.075   1.164  -7.136  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.371   1.542  -9.595  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       3.940   3.131 -10.106  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       2.215   2.843  -9.877  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.373   5.274  -5.811  1.00  0.00           N  
ATOM    273  CA  TYR B  17       3.074   6.698  -5.770  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.773   7.346  -4.579  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.457   8.362  -4.722  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.562   6.924  -5.681  1.00  0.00           C  
ATOM    277  CG  TYR B  17       1.149   8.371  -5.835  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.083   8.964  -7.089  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.824   9.144  -4.726  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.706  10.285  -7.235  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.446  10.465  -4.864  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.388  11.031  -6.120  1.00  0.00           C  
ATOM    283  OH  TYR B  17       0.011  12.347  -6.262  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.643   4.628  -5.695  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.447   7.144  -6.680  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       1.075   6.357  -6.461  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.211   6.578  -4.720  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.333   8.377  -7.961  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.872   8.698  -3.744  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.660  10.728  -8.219  1.00  0.00           H  
ATOM    291  HE2 TYR B  17       0.197  11.049  -3.990  1.00  0.00           H  
ATOM    292  HH  TYR B  17       0.522  12.892  -5.658  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.614   6.741  -3.409  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.229   7.253  -2.192  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.747   7.124  -2.265  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.475   8.068  -1.947  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.707   6.515  -0.939  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.195   6.708  -0.805  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.422   7.009   0.315  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.582   5.936   0.343  1.00  0.00           C  
ATOM    301  H   ILE B  18       3.068   5.924  -3.362  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.971   8.298  -2.103  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.920   5.463  -1.053  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.985   7.755  -0.648  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.716   6.383  -1.717  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       4.047   6.476   1.176  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.241   8.067   0.439  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       5.483   6.835   0.217  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       1.747   4.879   0.194  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       0.521   6.133   0.384  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       2.043   6.244   1.270  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.217   5.963  -2.706  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.649   5.708  -2.823  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.309   6.728  -3.748  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.394   7.232  -3.455  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.905   4.288  -3.339  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.415   2.954  -2.192  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.583   5.249  -2.949  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.080   5.804  -1.838  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.355   4.145  -4.257  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.961   4.176  -3.541  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.646   7.043  -4.857  1.00  0.00           N  
ATOM    323  CA  ALA B  20       8.178   8.010  -5.806  1.00  0.00           C  
ATOM    324  C   ALA B  20       8.181   9.407  -5.206  1.00  0.00           C  
ATOM    325  O   ALA B  20       9.189  10.104  -5.256  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.383   7.996  -7.103  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.782   6.610  -5.044  1.00  0.00           H  
ATOM    328  HA  ALA B  20       9.196   7.726  -6.033  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.824   8.694  -7.801  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       6.362   8.284  -6.902  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       7.401   7.003  -7.526  1.00  0.00           H  
ATOM    332  N   SER B  21       7.058   9.801  -4.615  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.930  11.122  -4.006  1.00  0.00           C  
ATOM    334  C   SER B  21       8.009  11.352  -2.947  1.00  0.00           C  
ATOM    335  O   SER B  21       8.543  12.454  -2.820  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.540  11.281  -3.386  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.525  11.021  -4.343  1.00  0.00           O  
ATOM    338  H   SER B  21       6.291   9.188  -4.590  1.00  0.00           H  
ATOM    339  HA  SER B  21       7.050  11.858  -4.786  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.432  10.586  -2.566  1.00  0.00           H  
ATOM    341  HB3 SER B  21       5.424  12.291  -3.021  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.432  10.067  -4.463  1.00  0.00           H  
ATOM    343  N   SER B  22       8.345  10.298  -2.212  1.00  0.00           N  
ATOM    344  CA  SER B  22       9.358  10.380  -1.168  1.00  0.00           C  
ATOM    345  C   SER B  22      10.763  10.492  -1.763  1.00  0.00           C  
ATOM    346  O   SER B  22      11.697  10.923  -1.090  1.00  0.00           O  
ATOM    347  CB  SER B  22       9.264   9.155  -0.257  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.930   8.949   0.181  1.00  0.00           O  
ATOM    349  H   SER B  22       7.894   9.441  -2.372  1.00  0.00           H  
ATOM    350  HA  SER B  22       9.157  11.265  -0.584  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.592   8.280  -0.799  1.00  0.00           H  
ATOM    352  HB3 SER B  22       9.896   9.301   0.607  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.409   8.571  -0.538  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.909  10.109  -3.027  1.00  0.00           N  
ATOM    355  CA  ARG B  23      12.203  10.173  -3.692  1.00  0.00           C  
ATOM    356  C   ARG B  23      12.366  11.504  -4.422  1.00  0.00           C  
ATOM    357  O   ARG B  23      13.480  11.898  -4.775  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.374   8.986  -4.660  1.00  0.00           C  
ATOM    359  CG  ARG B  23      12.059   9.297  -6.120  1.00  0.00           C  
ATOM    360  CD  ARG B  23      13.295   9.175  -7.001  1.00  0.00           C  
ATOM    361  NE  ARG B  23      14.283  10.213  -6.706  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      15.492  10.283  -7.259  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      15.877   9.370  -8.147  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      16.315  11.271  -6.922  1.00  0.00           N  
ATOM    365  H   ARG B  23      10.129   9.781  -3.523  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.963  10.108  -2.927  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.395   8.641  -4.606  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.720   8.188  -4.340  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      11.310   8.604  -6.472  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      11.678  10.306  -6.188  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      13.745   8.207  -6.837  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      12.995   9.260  -8.035  1.00  0.00           H  
ATOM    373  HE  ARG B  23      14.022  10.907  -6.048  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      15.257   8.626  -8.403  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      16.786   9.422  -8.565  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      16.024  11.961  -6.252  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      17.227  11.333  -7.331  1.00  0.00           H  
ATOM    378  N   TRP B  24      11.253  12.186  -4.656  1.00  0.00           N  
ATOM    379  CA  TRP B  24      11.279  13.472  -5.338  1.00  0.00           C  
ATOM    380  C   TRP B  24      11.460  14.600  -4.330  1.00  0.00           C  
ATOM    381  O   TRP B  24      12.328  15.456  -4.489  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.993  13.695  -6.144  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.771  12.692  -7.241  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       8.622  11.997  -7.485  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      10.709  12.275  -8.244  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       8.787  11.172  -8.570  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      10.058  11.325  -9.055  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      12.035  12.610  -8.537  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      10.686  10.710 -10.134  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      12.657  11.998  -9.609  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      11.983  11.058 -10.396  1.00  0.00           C  
ATOM    392  H   TRP B  24      10.394  11.818  -4.359  1.00  0.00           H  
ATOM    393  HA  TRP B  24      12.121  13.472  -6.012  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       9.147  13.644  -5.475  1.00  0.00           H  
ATOM    395  HB3 TRP B  24      10.028  14.677  -6.593  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.722  12.087  -6.896  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       8.104  10.573  -8.939  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.570  13.332  -7.942  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      10.180   9.983 -10.752  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      13.681  12.246  -9.848  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      12.509  10.605 -11.224  1.00  0.00           H  
HETATM  402  N   NH2 B  25      10.638  14.600  -3.290  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       9.969  13.884  -3.228  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      10.733  15.312  -2.627  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.648 -13.654   3.689  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.557 -13.651   4.657  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -1.059 -15.091   4.634  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -1.929 -15.834   3.635  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -2.907 -14.812   3.089  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -3.769 -15.034   2.245  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.462 -12.669   4.263  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.203 -12.084   5.116  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -3.164 -12.846   3.493  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.943 -13.412   5.632  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -0.024 -15.120   4.317  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -1.170 -15.542   5.606  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -1.318 -16.230   2.834  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -2.474 -16.622   4.130  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.286 -12.498   2.962  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.723 -11.586   2.439  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.262 -10.137   2.595  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.935  -9.868   2.630  1.00  0.00           O  
ATOM    424  CB  ASP A   2       1.037 -11.923   0.974  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.503 -10.726   0.168  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.618 -10.227   0.412  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.738 -10.269  -0.699  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.851 -12.998   2.339  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.612 -11.723   3.023  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.815 -12.671   0.945  1.00  0.00           H  
ATOM    431  HB3 ASP A   2       0.148 -12.322   0.507  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.218  -9.219   2.695  1.00  0.00           N  
ATOM    433  CA  LEU A   3       0.932  -7.795   2.872  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.017  -7.258   1.767  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.958  -6.562   2.042  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.252  -7.014   2.908  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.139  -5.484   2.902  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       1.381  -4.978   4.121  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       3.524  -4.861   2.849  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.153  -9.507   2.628  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.432  -7.676   3.821  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       2.788  -7.305   3.800  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.838  -7.309   2.050  1.00  0.00           H  
ATOM    444  HG  LEU A   3       1.598  -5.173   2.020  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       1.860  -5.340   5.019  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       0.362  -5.334   4.087  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       1.386  -3.896   4.122  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       3.434  -3.785   2.860  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.024  -5.172   1.944  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.096  -5.183   3.707  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.320  -7.603   0.524  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.478  -7.146  -0.609  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.778  -7.940  -0.684  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.847  -7.396  -0.967  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.307  -7.310  -1.914  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.796  -7.039  -1.769  1.00  0.00           C  
ATOM    457  CD  GLN A   4       2.631  -7.840  -2.747  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       2.938  -7.376  -3.844  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.995  -9.052  -2.359  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.088  -8.195   0.363  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.709  -6.101  -0.459  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       0.180  -8.321  -2.271  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -0.092  -6.625  -2.649  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       1.976  -5.989  -1.942  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       2.100  -7.295  -0.765  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.706  -9.366  -1.468  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       3.533  -9.589  -2.972  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.661  -9.229  -0.418  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.785 -10.149  -0.439  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.852  -9.780   0.597  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.025  -9.606   0.258  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.288 -11.589  -0.189  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.338 -11.949  -1.201  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.441 -12.583  -0.194  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.763  -9.587  -0.220  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.226 -10.113  -1.424  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.797 -11.624   0.781  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -0.587 -11.334  -1.176  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.061 -13.576  -0.005  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -3.931 -12.562  -1.156  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.150 -12.317   0.576  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.439  -9.621   1.850  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.366  -9.292   2.927  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.855  -7.854   2.814  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.774  -7.451   3.520  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.713  -9.516   4.293  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -4.684  -9.686   5.463  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -5.451 -10.994   5.339  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -3.934  -9.630   6.785  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.479  -9.721   2.056  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -5.216  -9.950   2.836  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -3.106 -10.401   4.233  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -3.074  -8.673   4.505  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -5.400  -8.879   5.448  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -6.089 -11.120   6.201  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -4.754 -11.817   5.284  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -6.055 -10.975   4.444  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -3.444  -8.672   6.881  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -3.195 -10.417   6.814  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -4.631  -9.761   7.600  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.249  -7.082   1.925  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.660  -5.699   1.730  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.046  -5.659   1.095  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.760  -4.663   1.192  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.652  -4.950   0.859  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -3.361  -3.232   1.384  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.508  -7.444   1.395  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.708  -5.228   2.701  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.704  -5.468   0.890  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.012  -4.928  -0.159  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.427  -6.768   0.468  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.730  -6.889  -0.172  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.732  -7.495   0.812  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.819  -7.928   0.435  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.616  -7.759  -1.429  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -8.941  -7.499  -2.657  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.809  -7.531   0.433  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.061  -5.899  -0.450  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -6.676  -7.550  -1.917  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -7.638  -8.799  -1.138  1.00  0.00           H  
ATOM    521  N   THR A   9      -8.343  -7.533   2.080  1.00  0.00           N  
ATOM    522  CA  THR A   9      -9.187  -8.073   3.134  1.00  0.00           C  
ATOM    523  C   THR A   9      -9.106  -7.185   4.373  1.00  0.00           C  
ATOM    524  O   THR A   9     -10.064  -6.496   4.719  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.766  -9.509   3.502  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -8.435 -10.237   2.313  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -9.877 -10.230   4.250  1.00  0.00           C  
ATOM    528  H   THR A   9      -7.459  -7.182   2.316  1.00  0.00           H  
ATOM    529  HA  THR A   9     -10.206  -8.092   2.776  1.00  0.00           H  
ATOM    530  HB  THR A   9      -7.894  -9.461   4.140  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -8.984  -9.925   1.585  1.00  0.00           H  
ATOM    532 HG21 THR A   9     -10.754 -10.289   3.622  1.00  0.00           H  
ATOM    533 HG22 THR A   9     -10.116  -9.685   5.151  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -9.550 -11.226   4.508  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.944  -7.192   5.018  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.717  -6.381   6.207  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.486  -4.934   5.797  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.262  -4.044   6.142  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.508  -6.910   6.988  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -5.990  -5.928   8.026  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -6.804  -5.243   8.680  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.758  -5.824   8.178  1.00  0.00           O  
ATOM    543  H   ASP A  10      -7.207  -7.748   4.673  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.599  -6.437   6.828  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.782  -7.825   7.491  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.709  -7.118   6.292  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.428  -4.712   5.034  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.116  -3.379   4.575  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.772  -2.895   5.073  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.308  -3.309   6.135  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.842  -5.461   4.793  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.111  -3.373   3.496  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.882  -2.702   4.925  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.157  -2.007   4.313  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.859  -1.460   4.667  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.967   0.040   4.903  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.699   0.741   4.199  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.848  -1.741   3.556  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -1.967  -3.416   2.849  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.593  -1.702   3.486  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.530  -1.938   5.577  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -2.004  -1.036   2.753  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -0.849  -1.618   3.948  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.268   0.524   5.911  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.278   1.936   6.240  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.169   2.652   5.474  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.258   2.010   4.954  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.100   2.113   7.749  1.00  0.00           C  
ATOM    569  OG  SER A  13      -2.527   0.949   8.442  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.716  -0.091   6.458  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.232   2.344   5.943  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.057   2.288   7.971  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.688   2.955   8.085  1.00  0.00           H  
ATOM    574  HG  SER A  13      -1.808   0.290   8.426  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.248   3.976   5.404  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.251   4.770   4.687  1.00  0.00           C  
ATOM    577  C   MET A  14       1.143   4.522   5.239  1.00  0.00           C  
ATOM    578  O   MET A  14       2.107   4.373   4.489  1.00  0.00           O  
ATOM    579  CB  MET A  14      -0.588   6.256   4.786  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.168   7.123   3.791  1.00  0.00           C  
ATOM    581  SD  MET A  14      -0.307   8.861   3.878  1.00  0.00           S  
ATOM    582  CE  MET A  14      -1.964   8.801   3.201  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.994   4.433   5.845  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.272   4.470   3.655  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -1.644   6.384   4.619  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -0.349   6.600   5.782  1.00  0.00           H  
ATOM    587  HG2 MET A  14       1.225   7.043   3.995  1.00  0.00           H  
ATOM    588  HG3 MET A  14      -0.032   6.759   2.793  1.00  0.00           H  
ATOM    589  HE1 MET A  14      -2.370   9.800   3.155  1.00  0.00           H  
ATOM    590  HE2 MET A  14      -2.589   8.187   3.832  1.00  0.00           H  
ATOM    591  HE3 MET A  14      -1.932   8.379   2.207  1.00  0.00           H  
ATOM    592  N   THR A  15       1.221   4.465   6.553  1.00  0.00           N  
ATOM    593  CA  THR A  15       2.473   4.233   7.258  1.00  0.00           C  
ATOM    594  C   THR A  15       3.097   2.901   6.852  1.00  0.00           C  
ATOM    595  O   THR A  15       4.306   2.805   6.629  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.231   4.230   8.775  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.901   3.754   9.042  1.00  0.00           O  
ATOM    598  CG2 THR A  15       2.404   5.625   9.357  1.00  0.00           C  
ATOM    599  H   THR A  15       0.401   4.582   7.073  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.154   5.036   7.019  1.00  0.00           H  
ATOM    601  HB  THR A  15       2.945   3.566   9.240  1.00  0.00           H  
ATOM    602  HG1 THR A  15       0.931   2.803   9.227  1.00  0.00           H  
ATOM    603 HG21 THR A  15       3.415   5.965   9.182  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.212   5.598  10.419  1.00  0.00           H  
ATOM    605 HG23 THR A  15       1.710   6.302   8.882  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.250   1.886   6.745  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.678   0.543   6.374  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.306   0.557   4.988  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.286  -0.140   4.728  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.493  -0.441   6.392  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.512  -0.218   7.539  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.825   0.545   8.476  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.599  -0.788   7.487  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.303   2.039   6.943  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.418   0.219   7.091  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       0.949  -0.346   5.465  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       1.879  -1.448   6.468  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.743   1.372   4.102  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.250   1.486   2.740  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.595   2.203   2.740  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.486   1.868   1.966  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.264   2.252   1.850  1.00  0.00           C  
ATOM    623  CG  LEU A  17       0.782   1.984   2.121  1.00  0.00           C  
ATOM    624  CD1 LEU A  17      -0.088   2.872   1.250  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.446   0.524   1.885  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.966   1.906   4.372  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.383   0.483   2.349  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.445   3.309   1.981  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.469   1.996   0.822  1.00  0.00           H  
ATOM    630  HG  LEU A  17       0.565   2.216   3.154  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.119   2.670   0.210  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       0.127   3.908   1.465  1.00  0.00           H  
ATOM    633 HD13 LEU A  17      -1.129   2.670   1.456  1.00  0.00           H  
ATOM    634 HD21 LEU A  17       1.020  -0.091   2.562  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       0.684   0.259   0.866  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.607   0.367   2.062  1.00  0.00           H  
ATOM    637  N   SER A  18       4.736   3.191   3.621  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.979   3.945   3.731  1.00  0.00           C  
ATOM    639  C   SER A  18       7.106   3.029   4.198  1.00  0.00           C  
ATOM    640  O   SER A  18       8.267   3.231   3.850  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.806   5.112   4.704  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.579   5.783   4.474  1.00  0.00           O  
ATOM    643  H   SER A  18       3.985   3.418   4.213  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.228   4.332   2.750  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.813   4.738   5.717  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.617   5.813   4.572  1.00  0.00           H  
ATOM    647  HG  SER A  18       4.242   5.546   3.606  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.747   2.011   4.975  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.719   1.045   5.467  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.199   0.166   4.318  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.277  -0.423   4.373  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.115   0.198   6.577  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.803   1.911   5.228  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.561   1.590   5.870  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.272  -0.354   6.190  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.787   0.840   7.381  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       7.858  -0.492   6.948  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.378   0.088   3.277  1.00  0.00           N  
ATOM    659  CA  LEU A  20       7.701  -0.692   2.093  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.488   0.173   1.116  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.149  -0.326   0.204  1.00  0.00           O  
ATOM    662  CB  LEU A  20       6.417  -1.196   1.429  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.555  -2.500   0.647  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       6.729  -3.669   1.600  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       5.346  -2.716  -0.250  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.525   0.574   3.306  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.307  -1.533   2.394  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       5.672  -1.339   2.199  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       6.065  -0.432   0.751  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.433  -2.446   0.020  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       6.723  -4.593   1.042  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       5.916  -3.672   2.313  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       7.667  -3.570   2.125  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       5.460  -3.643  -0.791  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       5.266  -1.898  -0.949  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       4.452  -2.760   0.356  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.414   1.479   1.333  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.099   2.451   0.497  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.554   2.611   0.934  1.00  0.00           C  
ATOM    680  O   CYS A  21      10.965   3.677   1.392  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.372   3.798   0.570  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.883   3.904  -0.476  1.00  0.00           S  
ATOM    683  H   CYS A  21       7.880   1.800   2.089  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.076   2.092  -0.520  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.065   3.974   1.590  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       9.045   4.583   0.267  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.333   1.549   0.791  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.935   0.732   0.419  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.269   1.622   1.066  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS B   1      -5.279   0.720  12.807  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -4.506   1.168  11.656  1.00  0.00           C  
ATOM      3  C   LYS B   1      -5.436   1.528  10.499  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.541   0.988  10.391  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -3.502   0.086  11.234  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -4.085  -1.321  11.183  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -3.013  -2.362  10.884  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -3.609  -3.750  10.685  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.024  -3.990   9.276  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -6.257   0.684  12.733  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -3.963   2.055  11.951  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -3.123   0.329  10.252  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -2.679   0.085  11.934  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -4.536  -1.548  12.137  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.838  -1.360  10.409  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -2.490  -2.075   9.983  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -2.317  -2.394  11.710  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.870  -4.488  10.961  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -4.472  -3.851  11.327  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -4.499  -4.923   9.191  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -3.196  -3.981   8.650  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.687  -3.248   8.963  1.00  0.00           H  
ATOM     23  N   GLU B   2      -4.992   2.440   9.644  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -5.788   2.879   8.498  1.00  0.00           C  
ATOM     25  C   GLU B   2      -5.626   1.907   7.338  1.00  0.00           C  
ATOM     26  O   GLU B   2      -5.105   2.254   6.278  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -5.400   4.297   8.056  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -4.219   4.901   8.811  1.00  0.00           C  
ATOM     29  CD  GLU B   2      -2.903   4.218   8.492  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -2.385   4.405   7.377  1.00  0.00           O  
ATOM     31  OE2 GLU B   2      -2.389   3.483   9.360  1.00  0.00           O  
ATOM     32  H   GLU B   2      -4.090   2.821   9.774  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -6.825   2.879   8.803  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -5.149   4.274   7.006  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -6.254   4.940   8.195  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -4.136   5.944   8.546  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -4.406   4.814   9.871  1.00  0.00           H  
ATOM     38  N   SER B   3      -6.088   0.692   7.552  1.00  0.00           N  
ATOM     39  CA  SER B   3      -5.983  -0.362   6.561  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.083  -0.285   5.507  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.263  -0.506   5.795  1.00  0.00           O  
ATOM     42  CB  SER B   3      -6.021  -1.711   7.265  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.095  -1.732   8.335  1.00  0.00           O  
ATOM     44  H   SER B   3      -6.516   0.498   8.413  1.00  0.00           H  
ATOM     45  HA  SER B   3      -5.028  -0.258   6.070  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -7.013  -1.886   7.656  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.764  -2.492   6.565  1.00  0.00           H  
ATOM     48  HG  SER B   3      -4.386  -1.091   8.158  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.684   0.026   4.285  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.612   0.114   3.171  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.493  -1.150   2.331  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.499  -1.866   2.424  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -7.345   1.362   2.297  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -8.562   1.710   1.451  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -6.939   2.549   3.160  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.726   0.192   4.122  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.617   0.171   3.568  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -6.527   1.137   1.631  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -8.357   2.599   0.874  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -9.410   1.886   2.095  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -8.782   0.890   0.783  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -7.736   2.778   3.853  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -6.753   3.406   2.530  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -6.043   2.304   3.710  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.501  -1.434   1.527  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.492  -2.635   0.711  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.958  -2.368  -0.690  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.714  -2.048  -1.606  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.893  -3.243   0.640  1.00  0.00           C  
ATOM     70  CG  ARG B   5     -10.166  -4.257   1.739  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.301  -3.600   3.103  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.385  -4.591   4.174  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.183  -4.323   5.465  1.00  0.00           C  
ATOM     74  NH1 ARG B   5      -9.878  -3.089   5.858  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.269  -5.298   6.362  1.00  0.00           N  
ATOM     76  H   ARG B   5      -9.258  -0.817   1.467  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.836  -3.345   1.193  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.622  -2.450   0.721  1.00  0.00           H  
ATOM     79  HB3 ARG B   5     -10.013  -3.735  -0.314  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -11.081  -4.780   1.513  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.346  -4.958   1.772  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.440  -2.970   3.273  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.197  -2.997   3.112  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -10.593  -5.518   3.912  1.00  0.00           H  
ATOM     85 HH11 ARG B   5      -9.800  -2.350   5.188  1.00  0.00           H  
ATOM     86 HH12 ARG B   5      -9.706  -2.898   6.826  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.486  -6.234   6.069  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.091  -5.112   7.331  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.647  -2.481  -0.839  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -5.998  -2.285  -2.127  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.534  -3.639  -2.654  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.558  -4.206  -2.166  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.799  -1.333  -2.016  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.099   0.123  -1.627  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.449   0.579  -2.162  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -5.028   0.299  -0.120  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.096  -2.711  -0.059  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.725  -1.871  -2.810  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.118  -1.739  -1.283  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.298  -1.325  -2.972  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.344   0.760  -2.066  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -7.227  -0.056  -1.765  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.449   0.517  -3.239  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -6.629   1.601  -1.861  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -4.051   0.000   0.232  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.783  -0.313   0.350  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.197   1.336   0.128  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.232  -4.160  -3.644  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -5.896  -5.464  -4.194  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.103  -5.353  -5.497  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.571  -4.772  -6.476  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.177  -6.272  -4.415  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.361  -6.161  -3.030  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.992  -3.662  -4.012  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.288  -5.977  -3.465  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.675  -5.912  -5.303  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -6.920  -7.312  -4.547  1.00  0.00           H  
ATOM    118  N   GLY B   8      -3.887  -5.901  -5.480  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.024  -5.908  -6.655  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.731  -4.534  -7.215  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.961  -3.775  -6.631  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.563  -6.303  -4.646  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.084  -6.368  -6.390  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.493  -6.501  -7.425  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.355  -4.222  -8.347  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -3.159  -2.944  -9.025  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.398  -1.773  -8.084  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.652  -0.794  -8.101  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -4.091  -2.837 -10.234  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.879  -3.896 -11.319  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -4.956  -3.785 -12.386  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -2.497  -3.756 -11.940  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.977  -4.871  -8.737  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -2.136  -2.907  -9.369  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -5.110  -2.912  -9.882  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.954  -1.864 -10.681  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.950  -4.877 -10.873  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -5.926  -3.943 -11.937  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -4.787  -4.533 -13.147  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -4.921  -2.803 -12.833  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -2.368  -2.750 -12.311  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -2.397  -4.456 -12.756  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -1.744  -3.964 -11.194  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.429  -1.886  -7.258  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.765  -0.834  -6.309  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.646  -0.665  -5.285  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.284   0.454  -4.920  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.088  -1.152  -5.607  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.205  -1.562  -6.557  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.271  -0.684  -7.791  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.600   0.511  -7.659  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.964  -1.181  -8.895  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.987  -2.694  -7.295  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.872   0.088  -6.862  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.925  -1.959  -4.908  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.411  -0.278  -5.064  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.039  -2.582  -6.870  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.148  -1.496  -6.034  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.088  -1.786  -4.844  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.003  -1.777  -3.870  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.753  -1.169  -4.489  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.185  -0.213  -3.962  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.714  -3.208  -3.391  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.479  -3.336  -2.522  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.556  -3.184  -1.145  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.764  -3.606  -3.084  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.570  -3.297  -0.351  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.893  -3.720  -2.297  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.791  -3.565  -0.932  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.914  -3.672  -0.148  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.408  -2.642  -5.192  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.308  -1.174  -3.028  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.557  -3.562  -2.817  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.581  -3.845  -4.252  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.514  -2.975  -0.693  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.842  -3.727  -4.154  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.490  -3.176   0.719  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.849  -3.930  -2.752  1.00  0.00           H  
ATOM    179  HH  TYR B  11       3.643  -3.209  -0.568  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.355  -1.726  -5.624  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.826  -1.276  -6.347  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.759   0.219  -6.644  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.707   0.955  -6.372  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.976  -2.055  -7.671  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.132  -3.550  -7.396  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.162  -1.540  -8.475  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.873  -4.409  -8.613  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.879  -2.474  -5.992  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.692  -1.476  -5.735  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.081  -1.900  -8.255  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.139  -3.746  -7.058  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.433  -3.843  -6.626  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.248  -2.107  -9.390  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       3.066  -1.653  -7.895  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.012  -0.497  -8.711  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       0.980  -5.450  -8.349  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       1.582  -4.156  -9.387  1.00  0.00           H  
ATOM    198 HD13 ILE B  12      -0.130  -4.227  -8.971  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.379   0.657  -7.173  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.587   2.058  -7.527  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.406   2.976  -6.321  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.229   4.026  -6.421  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.988   2.242  -8.107  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -2.122   3.439  -9.032  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.534   3.547  -9.589  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.001   2.274 -10.146  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -5.049   1.590  -9.674  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.753   2.057  -8.650  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.394   0.436 -10.231  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.107   0.015  -7.332  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.140   2.322  -8.279  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.252   1.354  -8.664  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.687   2.364  -7.293  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.893   4.338  -8.480  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.428   3.329  -9.852  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -4.198   3.849  -8.794  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.543   4.295 -10.369  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.500   1.907 -10.905  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.512   2.924  -8.222  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.548   1.525  -8.293  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -4.883   0.074 -11.007  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.176  -0.098  -9.852  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.959   2.576  -5.188  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.860   3.372  -3.976  1.00  0.00           C  
ATOM    225  C   THR B  14       0.569   3.376  -3.428  1.00  0.00           C  
ATOM    226  O   THR B  14       1.077   4.418  -3.008  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.835   2.858  -2.898  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -3.141   2.697  -3.468  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.911   3.822  -1.722  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.448   1.726  -5.164  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.138   4.386  -4.225  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.483   1.900  -2.541  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -3.227   1.806  -3.833  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.928   3.943  -1.291  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.586   3.428  -0.976  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.274   4.780  -2.065  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.224   2.220  -3.465  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.587   2.102  -2.958  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.565   2.935  -3.782  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.323   3.734  -3.230  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.056   0.631  -2.925  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.537   0.535  -2.584  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.232  -0.158  -1.923  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.781   1.426  -3.845  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.590   2.475  -1.944  1.00  0.00           H  
ATOM    246  HB  VAL B  15       2.904   0.201  -3.904  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.708   0.951  -1.602  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.112   1.087  -3.313  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       4.843  -0.501  -2.594  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       1.189  -0.112  -2.199  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.364   0.264  -0.938  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.559  -1.188  -1.920  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.532   2.772  -5.103  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.436   3.515  -5.975  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.186   5.016  -5.870  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.114   5.814  -5.990  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.333   3.072  -7.454  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       2.919   3.296  -8.001  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.740   1.610  -7.592  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.767   2.952  -9.468  1.00  0.00           C  
ATOM    261  H   ILE B  16       2.885   2.143  -5.497  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.444   3.315  -5.638  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.030   3.664  -8.029  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.226   2.682  -7.445  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.652   4.335  -7.874  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.662   1.311  -8.626  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.088   0.996  -6.988  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       5.760   1.488  -7.258  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       1.759   3.173  -9.787  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       2.968   1.900  -9.614  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       3.465   3.536 -10.049  1.00  0.00           H  
ATOM    272  N   TYR B  17       2.936   5.391  -5.622  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.573   6.793  -5.487  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.247   7.396  -4.259  1.00  0.00           C  
ATOM    275  O   TYR B  17       3.898   8.439  -4.344  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.052   6.941  -5.380  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.574   8.377  -5.371  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.593   9.142  -6.531  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.102   8.965  -4.204  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.155  10.453  -6.528  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.339  10.275  -4.193  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.310  11.014  -5.357  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.749  12.318  -5.351  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.239   4.705  -5.531  1.00  0.00           H  
ATOM    285  HA  TYR B  17       2.918   7.314  -6.367  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.591   6.445  -6.222  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.717   6.473  -4.466  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       0.957   8.700  -7.447  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.081   8.384  -3.294  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.177  11.032  -7.439  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.702  10.715  -3.276  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -1.252  12.490  -6.149  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.103   6.723  -3.124  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.698   7.186  -1.877  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.220   7.168  -1.968  1.00  0.00           C  
ATOM    296  O   ILE B  18       5.884   8.149  -1.623  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.245   6.321  -0.679  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.721   6.363  -0.542  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       3.909   6.793   0.609  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.175   5.366   0.456  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.579   5.890  -3.125  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.369   8.201  -1.707  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.554   5.303  -0.862  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.423   7.350  -0.221  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.274   6.152  -1.503  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       3.583   6.173   1.431  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       3.632   7.819   0.801  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       4.982   6.723   0.508  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.100   5.456   0.503  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.596   5.564   1.431  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       1.438   4.365   0.146  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.763   6.059  -2.456  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.207   5.902  -2.594  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.801   7.001  -3.475  1.00  0.00           C  
ATOM    315  O   CYS B  19       8.854   7.557  -3.161  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.544   4.524  -3.173  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.456   3.142  -1.979  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.176   5.315  -2.722  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.640   5.980  -1.608  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       6.855   4.303  -3.973  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.549   4.549  -3.571  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.117   7.324  -4.570  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.592   8.360  -5.478  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.503   9.735  -4.833  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.471  10.488  -4.839  1.00  0.00           O  
ATOM    326  CB  ALA B  20       6.810   8.340  -6.783  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.278   6.853  -4.774  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.627   8.150  -5.705  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.212   9.087  -7.453  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       5.772   8.557  -6.583  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       6.894   7.364  -7.239  1.00  0.00           H  
ATOM    332  N   SER B  21       6.347  10.048  -4.258  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.131  11.342  -3.614  1.00  0.00           C  
ATOM    334  C   SER B  21       7.178  11.610  -2.531  1.00  0.00           C  
ATOM    335  O   SER B  21       7.642  12.739  -2.371  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.725  11.400  -3.015  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.745  11.090  -3.993  1.00  0.00           O  
ATOM    338  H   SER B  21       5.614   9.394  -4.270  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.217  12.105  -4.373  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.650  10.687  -2.208  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.537  12.394  -2.637  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.675  10.132  -4.086  1.00  0.00           H  
ATOM    343  N   SER B  22       7.565  10.562  -1.814  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.554  10.684  -0.751  1.00  0.00           C  
ATOM    345  C   SER B  22       9.959  10.902  -1.319  1.00  0.00           C  
ATOM    346  O   SER B  22      10.852  11.376  -0.620  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.526   9.434   0.129  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.201   9.137   0.542  1.00  0.00           O  
ATOM    349  H   SER B  22       7.170   9.683  -1.998  1.00  0.00           H  
ATOM    350  HA  SER B  22       8.287  11.540  -0.150  1.00  0.00           H  
ATOM    351  HB2 SER B  22       8.913   8.593  -0.427  1.00  0.00           H  
ATOM    352  HB3 SER B  22       9.136   9.599   1.006  1.00  0.00           H  
ATOM    353  HG  SER B  22       6.735   8.683  -0.171  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.150  10.562  -2.590  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.449  10.728  -3.228  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.534  12.085  -3.926  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.624  12.564  -4.247  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.719   9.580  -4.219  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.403   9.899  -5.677  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.657   9.888  -6.541  1.00  0.00           C  
ATOM    361  NE  ARG B  23      13.558  10.994  -6.216  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      14.752  11.182  -6.773  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      15.205  10.334  -7.692  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      15.493  12.224  -6.409  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.401  10.197  -3.108  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.198  10.699  -2.450  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      12.762   9.308  -4.156  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.121   8.729  -3.926  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.711   9.162  -6.056  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      10.950  10.879  -5.729  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      13.178   8.954  -6.386  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      12.364   9.967  -7.578  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.245  11.642  -5.534  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      14.647   9.549  -7.969  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      16.104  10.474  -8.111  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      15.149  12.866  -5.716  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      16.393  12.375  -6.820  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.380  12.693  -4.170  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.329  13.993  -4.823  1.00  0.00           C  
ATOM    380  C   TRP B  24      10.415  15.107  -3.787  1.00  0.00           C  
ATOM    381  O   TRP B  24      11.226  16.023  -3.911  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.046  14.146  -5.648  1.00  0.00           C  
ATOM    383  CG  TRP B  24       8.911  13.155  -6.769  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       7.818  12.389  -7.049  1.00  0.00           C  
ATOM    385  CD2 TRP B  24       9.894  12.825  -7.762  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       8.058  11.601  -8.148  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       9.324  11.851  -8.605  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      11.198  13.255  -8.022  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      10.012  11.303  -9.684  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      11.880  12.711  -9.094  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      11.285  11.744  -9.913  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.544  12.258  -3.901  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.182  14.066  -5.480  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.194  14.023  -4.996  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       9.021  15.138  -6.075  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       6.904  12.404  -6.476  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       7.424  10.966  -8.542  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      11.673  13.998  -7.403  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24       9.567  10.557 -10.326  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      12.888  13.031  -9.308  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      11.856  11.345 -10.739  1.00  0.00           H  
HETATM  402  N   NH2 B  25       9.579  15.026  -2.763  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       8.959  14.265  -2.728  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       9.614  15.729  -2.083  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.073 -12.946   4.385  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -0.828 -13.697   4.296  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -1.141 -14.779   3.268  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -2.581 -14.559   2.836  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.068 -13.341   3.598  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.181 -12.827   3.485  1.00  0.00           O  
HETATM  412  C   PCA A   1       0.323 -12.803   3.854  1.00  0.00           C  
HETATM  413  O   PCA A   1       1.198 -12.457   4.644  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.170 -12.185   4.993  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -0.610 -14.147   5.247  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -0.479 -14.685   2.416  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -1.050 -15.756   3.712  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -2.624 -14.374   1.771  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -3.184 -15.413   3.102  1.00  0.00           H  
ATOM    420  N   ASP A   2       0.300 -12.428   2.588  1.00  0.00           N  
ATOM    421  CA  ASP A   2       1.324 -11.557   2.025  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.911 -10.100   2.230  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.268  -9.822   2.398  1.00  0.00           O  
ATOM    424  CB  ASP A   2       1.548 -11.895   0.543  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.889 -10.691  -0.311  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       3.005 -10.154  -0.184  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       1.028 -10.273  -1.103  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.431 -12.737   2.018  1.00  0.00           H  
ATOM    429  HA  ASP A   2       2.232 -11.735   2.567  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       2.361 -12.601   0.466  1.00  0.00           H  
ATOM    431  HB3 ASP A   2       0.651 -12.349   0.149  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.870  -9.181   2.227  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.580  -7.762   2.446  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.566  -7.229   1.432  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.363  -6.503   1.792  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.873  -6.942   2.387  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.729  -5.457   2.741  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       2.100  -5.282   4.115  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       4.084  -4.769   2.691  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.795  -9.459   2.051  1.00  0.00           H  
ATOM    441  HA  LEU A   3       1.156  -7.668   3.434  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.584  -7.385   3.069  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       3.271  -7.012   1.386  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.085  -4.981   2.016  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       1.089  -5.663   4.099  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       2.085  -4.232   4.373  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       2.678  -5.824   4.848  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       3.968  -3.726   2.947  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.492  -4.851   1.694  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.754  -5.240   3.394  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.731  -7.608   0.174  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.171  -7.166  -0.883  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.476  -7.951  -0.807  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.569  -7.395  -0.922  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.480  -7.369  -2.254  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.978  -7.107  -2.261  1.00  0.00           C  
ATOM    457  CD  GLN A   4       2.702  -7.890  -3.335  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       2.879  -7.414  -4.456  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       3.124  -9.099  -3.000  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.471  -8.216  -0.050  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.378  -6.116  -0.735  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       0.313  -8.388  -2.572  1.00  0.00           H  
ATOM    463  HB3 GLN A   4       0.015  -6.700  -2.963  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       2.145  -6.054  -2.433  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       2.384  -7.382  -1.299  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.945  -9.419  -2.082  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       3.594  -9.627  -3.674  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.333  -9.249  -0.602  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.455 -10.166  -0.498  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.379  -9.811   0.671  1.00  0.00           C  
ATOM    471  O   THR A   5      -4.595  -9.691   0.502  1.00  0.00           O  
ATOM    472  CB  THR A   5      -1.934 -11.610  -0.335  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.079 -11.938  -1.438  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.082 -12.607  -0.267  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.418  -9.615  -0.537  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.017 -10.113  -1.419  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.358 -11.671   0.587  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -0.327 -11.323  -1.462  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.708 -12.496  -1.140  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -3.668 -12.422   0.621  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -2.685 -13.611  -0.235  1.00  0.00           H  
ATOM    482  N   LEU A   6      -2.792  -9.608   1.845  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.555  -9.281   3.044  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.210  -7.911   2.923  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.171  -7.618   3.625  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.661  -9.323   4.285  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.390  -9.171   5.619  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -3.955 -10.506   6.080  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.459  -8.590   6.673  1.00  0.00           C  
ATOM    490  H   LEU A   6      -1.811  -9.680   1.909  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.331 -10.024   3.150  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.137 -10.266   4.293  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -1.939  -8.529   4.205  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.216  -8.489   5.489  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.511 -10.365   6.995  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -3.145 -11.199   6.254  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -4.610 -10.902   5.318  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -1.607  -9.242   6.799  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.987  -8.502   7.611  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -2.122  -7.614   6.356  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.704  -7.075   2.025  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.279  -5.749   1.835  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.684  -5.864   1.244  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.483  -4.932   1.319  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.392  -4.877   0.941  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -3.981  -3.156   0.793  1.00  0.00           S  
ATOM    507  H   CYS A   7      -2.932  -7.350   1.486  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.355  -5.287   2.809  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.392  -4.852   1.347  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.363  -5.302  -0.051  1.00  0.00           H  
ATOM    511  N   CYS A   8      -5.987  -7.024   0.677  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.296  -7.269   0.092  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.233  -7.873   1.141  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.454  -7.809   1.013  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.162  -8.203  -1.116  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -8.508  -8.066  -2.340  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.310  -7.735   0.648  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.698  -6.322  -0.234  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -6.236  -7.985  -1.626  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -7.138  -9.225  -0.767  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.650  -8.438   2.195  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.424  -9.056   3.263  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.505  -8.142   4.488  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.542  -7.524   4.749  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.811 -10.413   3.668  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.381 -10.316   3.693  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.220 -11.507   2.696  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.673  -8.435   2.261  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.424  -9.233   2.891  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.166 -10.674   4.654  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -5.996 -11.197   3.602  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -7.771 -12.441   2.998  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -7.881 -11.250   1.704  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -9.295 -11.606   2.696  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.399  -8.053   5.224  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.320  -7.213   6.421  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.097  -5.762   6.023  1.00  0.00           C  
ATOM    538  O   ASP A  10      -7.466  -4.831   6.741  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.174  -7.675   7.326  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.076  -6.863   8.606  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.101  -6.709   9.297  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.967  -6.371   8.915  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.606  -8.566   4.951  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.254  -7.295   6.956  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.317  -8.712   7.585  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.244  -7.571   6.790  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.494  -5.581   4.863  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.228  -4.256   4.366  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.862  -3.759   4.777  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.393  -4.045   5.880  1.00  0.00           O  
ATOM    551  H   GLY A  11      -6.208  -6.365   4.344  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.287  -4.267   3.287  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.977  -3.580   4.751  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.214  -3.027   3.894  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.907  -2.484   4.190  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.045  -1.005   4.509  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.765  -0.273   3.825  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.931  -2.720   3.030  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.437  -1.999   1.431  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.631  -2.833   3.024  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.535  -2.990   5.070  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -0.974  -2.291   3.287  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.810  -3.784   2.887  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.399  -0.581   5.573  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.464   0.799   6.000  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.397   1.627   5.298  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.403   1.085   4.811  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.287   0.862   7.515  1.00  0.00           C  
ATOM    569  OG  SER A  13      -2.579  -0.400   8.102  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.845  -1.216   6.090  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.438   1.186   5.740  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.267   1.128   7.748  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.959   1.601   7.927  1.00  0.00           H  
ATOM    574  HG  SER A  13      -1.777  -0.953   8.070  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.602   2.936   5.250  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.649   3.832   4.614  1.00  0.00           C  
ATOM    577  C   MET A  14       0.661   3.764   5.368  1.00  0.00           C  
ATOM    578  O   MET A  14       1.744   3.839   4.785  1.00  0.00           O  
ATOM    579  CB  MET A  14      -1.176   5.265   4.612  1.00  0.00           C  
ATOM    580  CG  MET A  14      -0.401   6.202   3.700  1.00  0.00           C  
ATOM    581  SD  MET A  14      -0.998   7.903   3.772  1.00  0.00           S  
ATOM    582  CE  MET A  14      -0.680   8.304   5.490  1.00  0.00           C  
ATOM    583  H   MET A  14      -2.402   3.316   5.683  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.493   3.495   3.602  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -2.205   5.253   4.298  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -1.123   5.654   5.618  1.00  0.00           H  
ATOM    587  HG2 MET A  14       0.638   6.189   3.994  1.00  0.00           H  
ATOM    588  HG3 MET A  14      -0.489   5.847   2.684  1.00  0.00           H  
ATOM    589  HE1 MET A  14      -0.901   9.346   5.663  1.00  0.00           H  
ATOM    590  HE2 MET A  14       0.358   8.114   5.718  1.00  0.00           H  
ATOM    591  HE3 MET A  14      -1.306   7.693   6.124  1.00  0.00           H  
ATOM    592  N   THR A  15       0.532   3.623   6.673  1.00  0.00           N  
ATOM    593  CA  THR A  15       1.675   3.497   7.559  1.00  0.00           C  
ATOM    594  C   THR A  15       2.536   2.304   7.135  1.00  0.00           C  
ATOM    595  O   THR A  15       3.759   2.418   7.007  1.00  0.00           O  
ATOM    596  CB  THR A  15       1.216   3.318   9.020  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.236   4.315   9.344  1.00  0.00           O  
ATOM    598  CG2 THR A  15       2.392   3.431   9.979  1.00  0.00           C  
ATOM    599  H   THR A  15      -0.376   3.628   7.056  1.00  0.00           H  
ATOM    600  HA  THR A  15       2.262   4.402   7.488  1.00  0.00           H  
ATOM    601  HB  THR A  15       0.774   2.338   9.127  1.00  0.00           H  
ATOM    602  HG1 THR A  15      -0.653   3.916   9.334  1.00  0.00           H  
ATOM    603 HG21 THR A  15       2.046   3.290  10.993  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.842   4.408   9.885  1.00  0.00           H  
ATOM    605 HG23 THR A  15       3.124   2.673   9.741  1.00  0.00           H  
ATOM    606  N   ASP A  16       1.878   1.171   6.889  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.556  -0.051   6.460  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.291   0.194   5.148  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.443  -0.205   4.982  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.562  -1.210   6.260  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.476  -1.290   7.322  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.646  -0.707   8.407  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.570  -1.926   7.058  1.00  0.00           O  
ATOM    614  H   ASP A  16       0.908   1.146   7.028  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.273  -0.323   7.220  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.081  -1.095   5.301  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.110  -2.142   6.266  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.616   0.869   4.221  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.194   1.170   2.913  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.391   2.101   3.053  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.378   1.962   2.339  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.155   1.817   1.989  1.00  0.00           C  
ATOM    623  CG  LEU A  17       0.753   1.208   2.035  1.00  0.00           C  
ATOM    624  CD1 LEU A  17      -0.158   1.902   1.040  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.800  -0.284   1.760  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.700   1.165   4.421  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.527   0.238   2.474  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.077   2.862   2.251  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.518   1.747   0.975  1.00  0.00           H  
ATOM    630  HG  LEU A  17       0.338   1.354   3.022  1.00  0.00           H  
ATOM    631 HD11 LEU A  17      -0.222   2.953   1.283  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -1.143   1.462   1.084  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.243   1.787   0.044  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.203  -0.684   1.790  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       1.403  -0.769   2.512  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       1.228  -0.458   0.784  1.00  0.00           H  
ATOM    637  N   SER A  18       4.298   3.049   3.978  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.380   3.997   4.212  1.00  0.00           C  
ATOM    639  C   SER A  18       6.628   3.264   4.694  1.00  0.00           C  
ATOM    640  O   SER A  18       7.746   3.625   4.336  1.00  0.00           O  
ATOM    641  CB  SER A  18       4.950   5.052   5.233  1.00  0.00           C  
ATOM    642  OG  SER A  18       3.736   5.674   4.842  1.00  0.00           O  
ATOM    643  H   SER A  18       3.479   3.113   4.517  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.606   4.485   3.272  1.00  0.00           H  
ATOM    645  HB2 SER A  18       4.805   4.582   6.194  1.00  0.00           H  
ATOM    646  HB3 SER A  18       5.718   5.807   5.313  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.033   5.014   4.801  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.424   2.216   5.489  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.531   1.418   5.998  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.188   0.649   4.858  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.359   0.281   4.928  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.045   0.463   7.079  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.505   1.975   5.739  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.256   2.089   6.435  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       7.882  -0.097   7.468  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.320  -0.217   6.658  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       6.587   1.028   7.878  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.413   0.416   3.805  1.00  0.00           N  
ATOM    659  CA  LEU A  20       7.898  -0.286   2.628  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.566   0.704   1.680  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.399   0.335   0.852  1.00  0.00           O  
ATOM    662  CB  LEU A  20       6.735  -0.981   1.917  1.00  0.00           C  
ATOM    663  CG  LEU A  20       7.135  -2.077   0.932  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       7.374  -3.384   1.667  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       6.066  -2.250  -0.135  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.482   0.729   3.821  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.621  -1.023   2.944  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.092  -1.417   2.667  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       6.174  -0.232   1.378  1.00  0.00           H  
ATOM    670  HG  LEU A  20       8.056  -1.795   0.442  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       6.491  -3.641   2.234  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       8.213  -3.271   2.338  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       7.585  -4.166   0.953  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       6.353  -3.046  -0.807  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       5.960  -1.330  -0.691  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       5.126  -2.497   0.335  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.197   1.968   1.828  1.00  0.00           N  
ATOM    678  CA  CYS A  21       8.732   3.038   1.001  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.035   3.573   1.588  1.00  0.00           C  
ATOM    680  O   CYS A  21      10.129   4.741   1.963  1.00  0.00           O  
ATOM    681  CB  CYS A  21       7.701   4.164   0.879  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.422   3.878  -0.391  1.00  0.00           S  
ATOM    683  H   CYS A  21       7.545   2.193   2.525  1.00  0.00           H  
ATOM    684  HA  CYS A  21       8.930   2.633   0.020  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       7.197   4.279   1.827  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.207   5.085   0.637  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.042   2.716   1.665  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.894   1.800   1.345  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.889   3.031   2.039  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS B   1      -5.655   2.427  12.972  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -4.700   2.719  11.914  1.00  0.00           C  
ATOM      3  C   LYS B   1      -5.428   3.116  10.636  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.637   2.920  10.511  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -3.807   1.503  11.646  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -2.809   1.213  12.759  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -1.619   2.163  12.717  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -0.450   1.574  11.937  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -0.673   1.617  10.469  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -6.612   2.407  12.751  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -4.085   3.545  12.238  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -4.433   0.633  11.520  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -3.255   1.672  10.733  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -3.308   1.321  13.710  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -2.453   0.199  12.652  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -1.923   3.084  12.244  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -1.298   2.366  13.729  1.00  0.00           H  
ATOM     18  HE2 LYS B   1       0.441   2.137  12.170  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -0.313   0.546  12.241  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -1.540   1.101  10.219  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1       0.132   1.175   9.964  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -0.767   2.607  10.147  1.00  0.00           H  
ATOM     23  N   GLU B   2      -4.683   3.668   9.692  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -5.236   4.093   8.411  1.00  0.00           C  
ATOM     25  C   GLU B   2      -5.232   2.930   7.432  1.00  0.00           C  
ATOM     26  O   GLU B   2      -4.668   3.013   6.340  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -4.435   5.265   7.831  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -3.254   5.722   8.687  1.00  0.00           C  
ATOM     29  CD  GLU B   2      -2.113   4.719   8.713  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -1.323   4.676   7.749  1.00  0.00           O  
ATOM     31  OE2 GLU B   2      -2.003   3.961   9.702  1.00  0.00           O  
ATOM     32  H   GLU B   2      -3.717   3.788   9.856  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -6.255   4.408   8.577  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -4.055   4.977   6.862  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -5.105   6.098   7.707  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -2.881   6.654   8.291  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -3.601   5.876   9.698  1.00  0.00           H  
ATOM     38  N   SER B   3      -5.870   1.852   7.837  1.00  0.00           N  
ATOM     39  CA  SER B   3      -5.933   0.640   7.038  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.016   0.717   5.963  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.200   0.879   6.259  1.00  0.00           O  
ATOM     42  CB  SER B   3      -6.171  -0.559   7.954  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.307  -0.505   9.080  1.00  0.00           O  
ATOM     44  H   SER B   3      -6.324   1.875   8.706  1.00  0.00           H  
ATOM     45  HA  SER B   3      -4.977   0.518   6.553  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -7.194  -0.551   8.298  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.979  -1.471   7.410  1.00  0.00           H  
ATOM     48  HG  SER B   3      -4.435  -0.197   8.801  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.589   0.607   4.713  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.493   0.640   3.573  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.363  -0.670   2.801  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.348  -1.359   2.914  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -7.187   1.824   2.624  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -8.404   2.170   1.778  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -6.716   3.044   3.405  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.625   0.488   4.549  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.504   0.739   3.942  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -6.393   1.524   1.958  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -8.168   3.001   1.130  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -9.227   2.439   2.423  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -8.681   1.314   1.179  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.823   2.795   3.958  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -7.491   3.353   4.092  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -6.502   3.850   2.719  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.375  -1.021   2.024  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.336  -2.260   1.264  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.934  -2.012  -0.184  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.737  -1.566  -1.001  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.677  -2.994   1.350  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.730  -3.957   2.523  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -11.125  -4.507   2.774  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -11.181  -5.232   4.046  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -11.811  -6.390   4.234  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -12.486  -6.954   3.237  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -11.744  -6.996   5.417  1.00  0.00           N  
ATOM     76  H   ARG B   5      -9.153  -0.432   1.949  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.578  -2.884   1.716  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.469  -2.268   1.462  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.832  -3.554   0.440  1.00  0.00           H  
ATOM     80  HG2 ARG B   5      -9.066  -4.784   2.322  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.396  -3.439   3.410  1.00  0.00           H  
ATOM     82  HD2 ARG B   5     -11.827  -3.686   2.801  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.385  -5.181   1.971  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -10.682  -4.840   4.805  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -12.524  -6.511   2.342  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -12.943  -7.833   3.375  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -11.215  -6.584   6.177  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -12.197  -7.875   5.560  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.672  -2.294  -0.477  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.122  -2.122  -1.814  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.885  -3.492  -2.442  1.00  0.00           C  
ATOM     92  O   LEU B   6      -5.071  -4.273  -1.952  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.801  -1.339  -1.768  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.875   0.114  -1.270  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.155   0.795  -1.733  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.749   0.172   0.246  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.091  -2.644   0.231  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.842  -1.579  -2.408  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.119  -1.876  -1.126  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.387  -1.328  -2.766  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.045   0.665  -1.689  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.201   0.780  -2.811  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.164   1.817  -1.386  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -7.009   0.270  -1.328  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -4.776   1.202   0.569  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -3.813  -0.276   0.546  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.568  -0.369   0.696  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.585  -3.783  -3.525  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.455  -5.076  -4.183  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.587  -5.007  -5.439  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.940  -4.343  -6.412  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.841  -5.620  -4.534  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.986  -5.687  -3.117  1.00  0.00           S  
ATOM    114  H   CYS B   7      -7.209  -3.119  -3.889  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.989  -5.751  -3.482  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.287  -4.989  -5.288  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.739  -6.622  -4.923  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.442  -5.693  -5.390  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.524  -5.755  -6.522  1.00  0.00           C  
ATOM    120  C   GLY B   8      -3.115  -4.404  -7.065  1.00  0.00           C  
ATOM    121  O   GLY B   8      -2.268  -3.731  -6.482  1.00  0.00           O  
ATOM    122  H   GLY B   8      -4.211  -6.164  -4.561  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.631  -6.276  -6.214  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.993  -6.317  -7.316  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.725  -4.016  -8.182  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -3.424  -2.749  -8.841  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.539  -1.578  -7.876  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.706  -0.674  -7.889  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -4.362  -2.535 -10.031  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -4.264  -3.588 -11.138  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -5.341  -3.359 -12.186  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -2.883  -3.565 -11.778  1.00  0.00           C  
ATOM    133  H   LEU B   9      -4.411  -4.597  -8.570  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -2.409  -2.799  -9.203  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -5.378  -2.524  -9.662  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.145  -1.570 -10.464  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -4.419  -4.567 -10.709  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -6.314  -3.432 -11.725  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -5.253  -4.105 -12.962  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -5.220  -2.376 -12.618  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -2.672  -2.571 -12.143  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -2.858  -4.263 -12.602  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -2.141  -3.846 -11.046  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.565  -1.609  -7.035  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.785  -0.550  -6.059  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.621  -0.489  -5.073  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.158   0.589  -4.701  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.103  -0.774  -5.312  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.281  -1.092  -6.223  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.330  -0.197  -7.445  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.573   1.016  -7.290  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.090  -0.699  -8.562  1.00  0.00           O  
ATOM    153  H   GLU B  10      -5.200  -2.356  -7.082  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.837   0.387  -6.593  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.977  -1.597  -4.623  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.341   0.118  -4.752  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.200  -2.118  -6.551  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.197  -0.965  -5.665  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.138  -1.660  -4.672  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.022  -1.752  -3.741  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.749  -1.256  -4.409  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.088  -0.345  -3.912  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.843  -3.200  -3.266  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.554  -3.445  -2.509  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.446  -3.126  -1.164  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.553  -3.997  -3.143  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.727  -3.349  -0.469  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.729  -4.222  -2.455  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.811  -3.897  -1.119  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.979  -4.120  -0.429  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.534  -2.482  -5.026  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.241  -1.123  -2.891  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.663  -3.460  -2.613  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.854  -3.855  -4.125  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.297  -2.696  -0.656  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.486  -4.249  -4.191  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.791  -3.094   0.578  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.579  -4.650  -2.966  1.00  0.00           H  
ATOM    179  HH  TYR B  11       2.777  -4.525   0.418  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.430  -1.864  -5.546  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.754  -1.511  -6.323  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.806  -0.009  -6.602  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.847   0.627  -6.432  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.773  -2.280  -7.663  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       0.788  -3.789  -7.414  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       1.973  -1.872  -8.506  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.439  -4.603  -8.641  1.00  0.00           C  
ATOM    188  H   ILE B  12      -1.009  -2.591  -5.870  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.627  -1.795  -5.755  1.00  0.00           H  
ATOM    190  HB  ILE B  12      -0.123  -2.026  -8.209  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       1.775  -4.085  -7.090  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.073  -4.028  -6.641  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.882  -2.091  -7.967  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       1.923  -0.814  -8.715  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       1.963  -2.423  -9.435  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.171  -4.421  -9.414  1.00  0.00           H  
ATOM    197 HD12 ILE B  12      -0.539  -4.313  -8.998  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       0.434  -5.653  -8.389  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.331   0.550  -7.008  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.431   1.973  -7.318  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.102   2.827  -6.098  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.571   3.851  -6.210  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.837   2.303  -7.815  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.897   3.509  -8.738  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.310   3.740  -9.252  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.891   2.523  -9.825  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.984   1.918  -9.349  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.632   2.424  -8.307  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.432   0.809  -9.921  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.131  -0.015  -7.107  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.278   2.193  -8.101  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.226   1.449  -8.350  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.470   2.499  -6.962  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.574   4.384  -8.195  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.240   3.340  -9.579  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.927   4.072  -8.432  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.281   4.506 -10.013  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.434   2.130 -10.599  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.313   3.260  -7.868  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.462   1.953  -7.946  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -4.965   0.421 -10.712  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.250   0.333  -9.537  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.576   2.402  -4.938  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.323   3.131  -3.707  1.00  0.00           C  
ATOM    225  C   THR B  14       1.148   3.012  -3.303  1.00  0.00           C  
ATOM    226  O   THR B  14       1.763   3.987  -2.871  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.227   2.625  -2.565  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.593   2.596  -3.004  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.112   3.518  -1.337  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.107   1.579  -4.907  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.552   4.172  -3.885  1.00  0.00           H  
ATOM    232  HB  THR B  14      -0.920   1.624  -2.297  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.738   1.823  -3.564  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.085   3.536  -1.001  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -1.742   3.131  -0.550  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -1.425   4.520  -1.590  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.713   1.821  -3.479  1.00  0.00           N  
ATOM    238  CA  VAL B  15       3.108   1.574  -3.133  1.00  0.00           C  
ATOM    239  C   VAL B  15       4.044   2.438  -3.971  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.872   3.169  -3.429  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.487   0.089  -3.312  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.975  -0.130  -3.074  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.669  -0.780  -2.374  1.00  0.00           C  
ATOM    244  H   VAL B  15       1.175   1.086  -3.852  1.00  0.00           H  
ATOM    245  HA  VAL B  15       3.239   1.832  -2.091  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.259  -0.202  -4.327  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.543   0.464  -3.776  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.212  -1.174  -3.212  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.226   0.167  -2.066  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.870  -0.494  -1.352  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.938  -1.816  -2.517  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.618  -0.647  -2.585  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.894   2.375  -5.292  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.744   3.156  -6.186  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.578   4.651  -5.927  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.522   5.424  -6.083  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.474   2.844  -7.677  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.008   3.110  -8.038  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.852   1.402  -7.988  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.665   2.803  -9.481  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.199   1.792  -5.672  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.769   2.887  -5.971  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.105   3.488  -8.273  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.376   2.499  -7.412  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.784   4.152  -7.857  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.266   0.736  -7.372  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       5.902   1.253  -7.782  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.657   1.195  -9.029  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       1.649   3.112  -9.683  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       2.759   1.741  -9.655  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       3.340   3.337 -10.134  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.381   5.048  -5.508  1.00  0.00           N  
ATOM    273  CA  TYR B  17       3.103   6.444  -5.208  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.892   6.882  -3.978  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.586   7.899  -4.003  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.604   6.655  -4.978  1.00  0.00           C  
ATOM    277  CG  TYR B  17       1.218   8.100  -4.750  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.176   9.002  -5.805  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.895   8.561  -3.479  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.824  10.322  -5.602  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.542   9.880  -3.268  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.508  10.756  -4.332  1.00  0.00           C  
ATOM    283  OH  TYR B  17       0.157  12.070  -4.125  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.665   4.384  -5.405  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.418   7.035  -6.055  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       1.061   6.301  -5.842  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.298   6.088  -4.111  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.424   8.659  -6.799  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.924   7.872  -2.648  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.797  11.008  -6.435  1.00  0.00           H  
ATOM    291  HE2 TYR B  17       0.294  10.220  -2.273  1.00  0.00           H  
ATOM    292  HH  TYR B  17       0.667  12.426  -3.393  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.797   6.099  -2.909  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.503   6.401  -1.669  1.00  0.00           C  
ATOM    295  C   ILE B  18       6.013   6.324  -1.881  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.759   7.199  -1.438  1.00  0.00           O  
ATOM    297  CB  ILE B  18       4.098   5.434  -0.533  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.593   5.524  -0.265  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.881   5.741   0.736  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       2.077   4.445   0.663  1.00  0.00           C  
ATOM    301  H   ILE B  18       3.233   5.292  -2.955  1.00  0.00           H  
ATOM    302  HA  ILE B  18       4.241   7.406  -1.372  1.00  0.00           H  
ATOM    303  HB  ILE B  18       4.341   4.429  -0.843  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       2.370   6.481   0.184  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       2.062   5.439  -1.202  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       5.931   5.555   0.565  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.529   5.110   1.538  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       4.739   6.778   1.006  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       1.023   4.599   0.844  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       2.612   4.489   1.600  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       2.226   3.476   0.209  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.446   5.285  -2.587  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.861   5.072  -2.875  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.439   6.213  -3.712  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.652   6.433  -3.726  1.00  0.00           O  
ATOM    316  CB  CYS B  19       8.060   3.737  -3.599  1.00  0.00           C  
ATOM    317  SG  CYS B  19       8.276   2.298  -2.495  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.790   4.626  -2.916  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.385   5.037  -1.932  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.198   3.544  -4.220  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.938   3.805  -4.225  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.577   6.930  -4.421  1.00  0.00           N  
ATOM    323  CA  ALA B  20       8.020   8.050  -5.233  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.939   9.348  -4.444  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.889  10.124  -4.424  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.200   8.158  -6.509  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.624   6.693  -4.404  1.00  0.00           H  
ATOM    328  HA  ALA B  20       9.050   7.873  -5.509  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.310   7.253  -7.087  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       7.550   9.002  -7.088  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       6.160   8.302  -6.257  1.00  0.00           H  
ATOM    332  N   SER B  21       6.811   9.558  -3.772  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.579  10.770  -2.985  1.00  0.00           C  
ATOM    334  C   SER B  21       7.693  11.023  -1.967  1.00  0.00           C  
ATOM    335  O   SER B  21       7.983  12.171  -1.632  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.230  10.676  -2.270  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.180  10.440  -3.194  1.00  0.00           O  
ATOM    338  H   SER B  21       6.104   8.876  -3.807  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.547  11.602  -3.672  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.257   9.863  -1.560  1.00  0.00           H  
ATOM    341  HB3 SER B  21       5.034  11.602  -1.750  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.229   9.529  -3.512  1.00  0.00           H  
ATOM    343  N   SER B  22       8.328   9.955  -1.500  1.00  0.00           N  
ATOM    344  CA  SER B  22       9.406  10.065  -0.524  1.00  0.00           C  
ATOM    345  C   SER B  22      10.643  10.745  -1.118  1.00  0.00           C  
ATOM    346  O   SER B  22      11.512  11.214  -0.386  1.00  0.00           O  
ATOM    347  CB  SER B  22       9.766   8.672  -0.009  1.00  0.00           C  
ATOM    348  OG  SER B  22       9.380   7.678  -0.946  1.00  0.00           O  
ATOM    349  H   SER B  22       8.065   9.064  -1.817  1.00  0.00           H  
ATOM    350  HA  SER B  22       9.045  10.659   0.302  1.00  0.00           H  
ATOM    351  HB2 SER B  22      10.834   8.610   0.144  1.00  0.00           H  
ATOM    352  HB3 SER B  22       9.255   8.489   0.924  1.00  0.00           H  
ATOM    353  HG  SER B  22       8.520   7.318  -0.695  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.714  10.805  -2.444  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.851  11.423  -3.116  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.441  12.723  -3.799  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.259  13.389  -4.431  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.457  10.452  -4.136  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.719  10.395  -5.464  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.056   9.127  -6.230  1.00  0.00           C  
ATOM    361  NE  ARG B  23      11.743   7.922  -5.457  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.457   6.797  -5.500  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      13.528   6.711  -6.286  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      12.097   5.759  -4.754  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.983  10.431  -2.982  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.593  11.648  -2.364  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.476  10.745  -4.331  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      12.454   9.460  -3.710  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.656  10.421  -5.278  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      12.003  11.251  -6.059  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      11.486   9.113  -7.147  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.111   9.132  -6.462  1.00  0.00           H  
ATOM    373  HE  ARG B  23      10.955   7.959  -4.867  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      13.803   7.492  -6.848  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      14.066   5.866  -6.317  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      11.284   5.826  -4.159  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      12.626   4.910  -4.776  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.170  13.077  -3.671  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.657  14.297  -4.277  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.378  15.346  -3.207  1.00  0.00           C  
ATOM    381  O   TRP B  24       9.685  16.524  -3.381  1.00  0.00           O  
ATOM    382  CB  TRP B  24       8.382  14.017  -5.081  1.00  0.00           C  
ATOM    383  CG  TRP B  24       8.571  13.060  -6.226  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       7.795  11.977  -6.515  1.00  0.00           C  
ATOM    385  CD2 TRP B  24       9.590  13.099  -7.236  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       8.264  11.341  -7.637  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       9.364  12.009  -8.099  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      10.669  13.946  -7.496  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      10.177  11.747  -9.199  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      11.475  13.685  -8.587  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      11.225  12.594  -9.427  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.567  12.511  -3.147  1.00  0.00           H  
ATOM    393  HA  TRP B  24      10.416  14.677  -4.943  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       7.638  13.597  -4.421  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       8.010  14.948  -5.483  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       6.941  11.672  -5.931  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       7.872  10.540  -8.043  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      10.876  14.790  -6.861  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24       9.997  10.910  -9.856  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      12.314  14.330  -8.800  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      11.882  12.428 -10.268  1.00  0.00           H  
HETATM  402  N   NH2 B  25       8.793  14.917  -2.098  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       8.574  13.963  -2.028  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       8.604  15.570  -1.395  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.937 -13.149   4.358  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.708 -13.930   4.412  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -1.953 -15.046   3.402  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.339 -14.809   2.826  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.860 -13.547   3.488  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.936 -13.005   3.242  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.501 -13.078   4.040  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.293 -12.695   4.897  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -3.073 -12.366   4.931  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.587 -14.344   5.396  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.211 -15.006   2.615  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -1.933 -16.006   3.892  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.275 -14.668   1.755  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -3.989 -15.635   3.067  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.383 -12.781   2.758  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.705 -11.952   2.259  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.331 -10.485   2.443  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.847 -10.172   2.573  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.998 -12.288   0.787  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.461 -11.095  -0.026  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.608 -10.644   0.159  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.669 -10.600  -0.847  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.052 -13.122   2.132  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.574 -12.163   2.850  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.770 -13.042   0.748  1.00  0.00           H  
ATOM    431  HB3 ASP A   2       0.100 -12.681   0.333  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.316  -9.593   2.470  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.046  -8.171   2.664  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.112  -7.636   1.581  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.941  -7.085   1.885  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.349  -7.363   2.684  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.185  -5.868   2.993  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       1.483  -5.663   4.327  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       3.535  -5.169   2.997  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.239  -9.895   2.334  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.557  -8.062   3.620  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.003  -7.794   3.429  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.821  -7.458   1.718  1.00  0.00           H  
ATOM    444  HG  LEU A   3       1.576  -5.415   2.224  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       2.011  -6.204   5.099  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       0.469  -6.028   4.261  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       1.472  -4.610   4.569  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       3.411  -4.151   3.338  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       3.943  -5.167   1.997  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.209  -5.691   3.660  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.483  -7.839   0.322  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.324  -7.362  -0.801  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.677  -8.062  -0.800  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.713  -7.458  -1.085  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.386  -7.623  -2.136  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.905  -7.561  -2.056  1.00  0.00           C  
ATOM    457  CD  GLN A   4       2.575  -8.424  -3.103  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       2.878  -7.966  -4.203  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.805  -9.683  -2.768  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.302  -8.348   0.143  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.476  -6.299  -0.679  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       0.107  -8.603  -2.491  1.00  0.00           H  
ATOM    463  HB3 GLN A   4       0.056  -6.883  -2.855  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       2.218  -6.538  -2.200  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       2.219  -7.896  -1.080  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.529  -9.985  -1.868  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       3.237 -10.263  -3.424  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.642  -9.342  -0.474  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.830 -10.170  -0.412  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.795  -9.689   0.676  1.00  0.00           C  
ATOM    471  O   THR A   5      -4.958  -9.390   0.394  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.441 -11.642  -0.162  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.553 -12.086  -1.197  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.670 -12.538  -0.128  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.766  -9.756  -0.287  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.327 -10.110  -1.370  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.927 -11.711   0.794  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -0.764 -11.519  -1.214  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.238 -12.404  -1.036  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.283 -12.278   0.723  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -3.361 -13.570  -0.046  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.298  -9.575   1.908  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.120  -9.145   3.036  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.654  -7.742   2.818  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.670  -7.379   3.393  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.340  -9.200   4.350  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -4.169  -8.955   5.613  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.933 -10.211   6.004  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -3.276  -8.493   6.754  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.346  -9.781   2.063  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.958  -9.822   3.102  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.890 -10.174   4.431  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.559  -8.460   4.313  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.890  -8.175   5.415  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -5.555 -10.001   6.861  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -4.233 -10.995   6.252  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -5.551 -10.528   5.179  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -3.875  -8.339   7.639  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.792  -7.567   6.481  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -2.527  -9.246   6.952  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.973  -6.956   1.991  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.422  -5.601   1.692  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.825  -5.638   1.097  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.584  -4.679   1.208  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.461  -4.905   0.728  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -1.916  -4.325   1.499  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.141  -7.287   1.587  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.452  -5.050   2.620  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -3.194  -5.592  -0.060  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.955  -4.047   0.297  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.160  -6.759   0.473  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.472  -6.945  -0.118  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.350  -7.759   0.828  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.536  -7.471   0.994  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.349  -7.651  -1.471  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -8.866  -7.612  -2.483  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.503  -7.487   0.413  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.917  -5.971  -0.262  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -6.564  -7.180  -2.043  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -7.092  -8.687  -1.304  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.749  -8.770   1.459  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.463  -9.632   2.393  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.986  -8.847   3.594  1.00  0.00           C  
ATOM    524  O   THR A   9     -10.147  -8.996   3.976  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.560 -10.772   2.903  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.642 -11.169   1.878  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.392 -11.971   3.335  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.801  -8.950   1.281  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.299 -10.071   1.870  1.00  0.00           H  
ATOM    530  HB  THR A   9      -7.003 -10.414   3.756  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.102 -11.905   2.199  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.073 -11.673   4.118  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -7.738 -12.748   3.702  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -8.954 -12.342   2.491  1.00  0.00           H  
ATOM    535  N   ASP A  10      -8.129  -8.017   4.186  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -8.524  -7.224   5.346  1.00  0.00           C  
ATOM    537  C   ASP A  10      -8.157  -5.751   5.180  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.960  -4.864   5.475  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -7.892  -7.774   6.619  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -8.813  -7.601   7.811  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -9.965  -7.140   7.609  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -8.397  -7.934   8.938  1.00  0.00           O  
ATOM    543  H   ASP A  10      -7.211  -7.938   3.837  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -9.597  -7.298   5.437  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -7.681  -8.826   6.488  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -6.968  -7.248   6.815  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.949  -5.486   4.710  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.527  -4.117   4.504  1.00  0.00           C  
ATOM    549  C   GLY A  11      -5.165  -3.817   5.093  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.689  -4.524   5.978  1.00  0.00           O  
ATOM    551  H   GLY A  11      -6.334  -6.225   4.509  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.496  -3.920   3.443  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -7.254  -3.459   4.958  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.538  -2.766   4.583  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -3.228  -2.334   5.050  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.230  -0.820   5.192  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.975  -0.133   4.492  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.129  -2.760   4.076  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.265  -4.479   3.492  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.977  -2.252   3.868  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -3.048  -2.781   6.017  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -2.160  -2.118   3.209  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.169  -2.653   4.560  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.411  -0.296   6.083  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.364   1.139   6.298  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.307   1.803   5.421  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.413   1.140   4.889  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.097   1.433   7.769  1.00  0.00           C  
ATOM    569  OG  SER A  13      -2.497   0.343   8.589  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.816  -0.883   6.608  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.330   1.542   6.034  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.041   1.607   7.913  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.650   2.312   8.065  1.00  0.00           H  
ATOM    574  HG  SER A  13      -1.877  -0.400   8.453  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.416   3.119   5.282  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.483   3.892   4.473  1.00  0.00           C  
ATOM    577  C   MET A  14       0.904   3.855   5.086  1.00  0.00           C  
ATOM    578  O   MET A  14       1.907   3.696   4.387  1.00  0.00           O  
ATOM    579  CB  MET A  14      -0.962   5.338   4.351  1.00  0.00           C  
ATOM    580  CG  MET A  14      -0.268   6.122   3.247  1.00  0.00           C  
ATOM    581  SD  MET A  14      -0.939   7.783   3.040  1.00  0.00           S  
ATOM    582  CE  MET A  14      -2.584   7.416   2.432  1.00  0.00           C  
ATOM    583  H   MET A  14      -2.141   3.589   5.751  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.443   3.448   3.496  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -2.021   5.337   4.155  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -0.780   5.843   5.289  1.00  0.00           H  
ATOM    587  HG2 MET A  14       0.782   6.201   3.487  1.00  0.00           H  
ATOM    588  HG3 MET A  14      -0.383   5.584   2.317  1.00  0.00           H  
ATOM    589  HE1 MET A  14      -3.139   6.887   3.191  1.00  0.00           H  
ATOM    590  HE2 MET A  14      -2.511   6.803   1.546  1.00  0.00           H  
ATOM    591  HE3 MET A  14      -3.093   8.338   2.191  1.00  0.00           H  
ATOM    592  N   THR A  15       0.943   3.999   6.396  1.00  0.00           N  
ATOM    593  CA  THR A  15       2.194   3.975   7.143  1.00  0.00           C  
ATOM    594  C   THR A  15       2.919   2.646   6.946  1.00  0.00           C  
ATOM    595  O   THR A  15       4.136   2.617   6.758  1.00  0.00           O  
ATOM    596  CB  THR A  15       1.952   4.211   8.645  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.737   3.570   9.051  1.00  0.00           O  
ATOM    598  CG2 THR A  15       1.874   5.699   8.954  1.00  0.00           C  
ATOM    599  H   THR A  15       0.093   4.140   6.878  1.00  0.00           H  
ATOM    600  HA  THR A  15       2.819   4.773   6.769  1.00  0.00           H  
ATOM    601  HB  THR A  15       2.778   3.787   9.198  1.00  0.00           H  
ATOM    602  HG1 THR A  15      -0.024   4.087   8.732  1.00  0.00           H  
ATOM    603 HG21 THR A  15       1.069   6.142   8.387  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.807   6.172   8.685  1.00  0.00           H  
ATOM    605 HG23 THR A  15       1.691   5.839  10.009  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.158   1.555   6.981  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.707   0.213   6.791  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.416   0.132   5.447  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.533  -0.373   5.344  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.600  -0.854   6.839  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.588  -0.643   7.955  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.867   0.130   8.898  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.513  -1.230   7.877  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.201   1.650   7.169  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.420   0.025   7.580  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.067  -0.843   5.900  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.057  -1.826   6.970  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.755   0.651   4.419  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.307   0.656   3.071  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.523   1.574   2.997  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.484   1.290   2.289  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.247   1.109   2.063  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.454  -0.013   1.387  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.739  -0.875   2.417  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.455   0.567   0.398  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.866   1.037   4.572  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.615  -0.353   2.833  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       1.548   1.755   2.576  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.739   1.684   1.292  1.00  0.00           H  
ATOM    630  HG  LEU A  17       2.136  -0.645   0.839  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       1.468  -1.383   3.031  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       0.122  -1.603   1.913  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.118  -0.248   3.041  1.00  0.00           H  
ATOM    634 HD21 LEU A  17       0.983   1.127  -0.360  1.00  0.00           H  
ATOM    635 HD22 LEU A  17      -0.229   1.221   0.918  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.098  -0.236  -0.068  1.00  0.00           H  
ATOM    637  N   SER A  18       4.477   2.671   3.745  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.578   3.625   3.774  1.00  0.00           C  
ATOM    639  C   SER A  18       6.821   2.976   4.374  1.00  0.00           C  
ATOM    640  O   SER A  18       7.939   3.242   3.941  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.187   4.867   4.578  1.00  0.00           C  
ATOM    642  OG  SER A  18       3.977   5.428   4.094  1.00  0.00           O  
ATOM    643  H   SER A  18       3.681   2.842   4.292  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.797   3.916   2.755  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.052   4.594   5.615  1.00  0.00           H  
ATOM    646  HB3 SER A  18       5.970   5.606   4.499  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.289   4.752   4.080  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.611   2.107   5.360  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.711   1.401   6.006  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.355   0.428   5.025  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.530   0.086   5.147  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.218   0.666   7.243  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.692   1.941   5.666  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.445   2.132   6.313  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       8.050   0.177   7.727  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.484  -0.073   6.955  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       6.768   1.372   7.926  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.566  -0.009   4.052  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.039  -0.923   3.025  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.765  -0.135   1.941  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.633  -0.656   1.241  1.00  0.00           O  
ATOM    662  CB  LEU A  20       6.858  -1.684   2.416  1.00  0.00           C  
ATOM    663  CG  LEU A  20       7.227  -2.926   1.605  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       7.366  -4.131   2.519  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       6.187  -3.186   0.526  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.634   0.296   4.023  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.724  -1.622   3.480  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.202  -1.987   3.218  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       6.318  -1.008   1.769  1.00  0.00           H  
ATOM    670  HG  LEU A  20       8.180  -2.762   1.121  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       7.599  -5.006   1.930  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       6.437  -4.289   3.048  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       8.159  -3.954   3.230  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       5.219  -3.320   0.985  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       6.452  -4.078  -0.022  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       6.152  -2.345  -0.150  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.408   1.137   1.831  1.00  0.00           N  
ATOM    678  CA  CYS A  21       8.998   2.030   0.846  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.246   2.705   1.407  1.00  0.00           C  
ATOM    680  O   CYS A  21      10.335   3.931   1.459  1.00  0.00           O  
ATOM    681  CB  CYS A  21       7.970   3.083   0.424  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.936   2.592  -0.996  1.00  0.00           S  
ATOM    683  H   CYS A  21       7.728   1.491   2.441  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.274   1.441  -0.015  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       7.308   3.277   1.255  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.482   3.995   0.162  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.215   1.901   1.822  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      11.075   0.932   1.746  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.026   2.306   2.189  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS B   1      -6.011   1.517  13.026  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -5.037   1.898  12.015  1.00  0.00           C  
ATOM      3  C   LYS B   1      -5.740   2.362  10.745  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.939   2.142  10.571  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -4.108   0.723  11.693  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -3.123   0.390  12.804  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -1.958   1.371  12.844  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -0.763   0.868  12.044  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -0.983   0.967  10.578  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -6.961   1.491  12.779  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -4.450   2.715  12.408  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -4.710  -0.153  11.502  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -3.545   0.960  10.802  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -3.641   0.425  13.751  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -2.737  -0.606  12.642  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -2.281   2.314  12.430  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -1.657   1.514  13.872  1.00  0.00           H  
ATOM     18  HE2 LYS B   1       0.103   1.457  12.307  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -0.583  -0.166  12.303  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -1.807   0.400  10.297  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -0.144   0.612  10.060  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -1.150   1.962  10.304  1.00  0.00           H  
ATOM     23  N   GLU B   2      -4.985   2.996   9.865  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -5.511   3.491   8.599  1.00  0.00           C  
ATOM     25  C   GLU B   2      -5.427   2.399   7.544  1.00  0.00           C  
ATOM     26  O   GLU B   2      -4.790   2.562   6.503  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -4.742   4.732   8.130  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -3.553   5.119   9.008  1.00  0.00           C  
ATOM     29  CD  GLU B   2      -2.421   4.107   8.963  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -1.632   4.123   7.999  1.00  0.00           O  
ATOM     31  OE2 GLU B   2      -2.316   3.284   9.900  1.00  0.00           O  
ATOM     32  H   GLU B   2      -4.028   3.129  10.066  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -6.548   3.752   8.750  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -4.376   4.554   7.130  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -5.429   5.561   8.106  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -3.172   6.072   8.673  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -3.894   5.210  10.029  1.00  0.00           H  
ATOM     38  N   SER B   3      -6.074   1.290   7.832  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.068   0.139   6.948  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.107   0.265   5.836  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.309   0.348   6.089  1.00  0.00           O  
ATOM     42  CB  SER B   3      -6.305  -1.130   7.764  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.470  -1.148   8.912  1.00  0.00           O  
ATOM     44  H   SER B   3      -6.582   1.247   8.669  1.00  0.00           H  
ATOM     45  HA  SER B   3      -5.090   0.079   6.498  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -7.337  -1.166   8.082  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -6.084  -1.995   7.157  1.00  0.00           H  
ATOM     48  HG  SER B   3      -4.587  -0.834   8.672  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.620   0.286   4.604  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.470   0.380   3.429  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.399  -0.941   2.672  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.479  -1.728   2.890  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -7.035   1.540   2.500  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -8.167   1.948   1.568  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -6.557   2.736   3.313  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.645   0.221   4.477  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.488   0.551   3.752  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -6.211   1.194   1.895  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -8.442   1.108   0.946  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -7.842   2.767   0.943  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -9.021   2.258   2.152  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.729   2.438   3.940  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -7.365   3.098   3.931  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -6.237   3.521   2.644  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.359  -1.202   1.802  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.363  -2.448   1.052  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.955  -2.237  -0.399  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.769  -1.859  -1.242  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.729  -3.132   1.141  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.862  -4.000   2.380  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -11.249  -4.603   2.522  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -11.373  -5.348   3.776  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -11.743  -6.625   3.865  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -12.085  -7.303   2.775  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -11.747  -7.231   5.049  1.00  0.00           N  
ATOM     76  H   ARG B   5      -9.070  -0.546   1.657  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.631  -3.096   1.512  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.500  -2.376   1.167  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.870  -3.754   0.271  1.00  0.00           H  
ATOM     80  HG2 ARG B   5      -9.142  -4.803   2.319  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.652  -3.397   3.250  1.00  0.00           H  
ATOM     82  HD2 ARG B   5     -11.980  -3.808   2.509  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.427  -5.272   1.694  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -11.121  -4.874   4.603  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -12.068  -6.860   1.878  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -12.338  -8.269   2.844  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -11.470  -6.731   5.879  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -11.999  -8.197   5.122  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.678  -2.469  -0.670  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.128  -2.334  -2.011  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.805  -3.722  -2.557  1.00  0.00           C  
ATOM     92  O   LEU B   6      -5.053  -4.477  -1.942  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.859  -1.469  -2.002  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.033   0.007  -1.608  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.353   0.567  -2.119  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.921   0.179  -0.101  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.082  -2.749   0.060  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.876  -1.872  -2.638  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.156  -1.916  -1.315  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.429  -1.501  -2.993  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.238   0.581  -2.063  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.421   1.614  -1.864  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -7.172   0.032  -1.662  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -6.402   0.454  -3.191  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -5.701  -0.388   0.385  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.026   1.224   0.149  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -3.957  -0.176   0.231  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.366  -4.061  -3.705  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.146  -5.379  -4.287  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.180  -5.341  -5.469  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.454  -4.700  -6.484  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.484  -5.981  -4.721  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.796  -5.845  -3.463  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.945  -3.419  -4.168  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.721  -6.006  -3.519  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.827  -5.473  -5.610  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.345  -7.029  -4.941  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.046  -6.030  -5.307  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.031  -6.128  -6.353  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.625  -4.802  -6.949  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.845  -4.064  -6.351  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.891  -6.482  -4.451  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.150  -6.591  -5.936  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.409  -6.759  -7.143  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.165  -4.507  -8.128  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.865  -3.273  -8.846  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.036  -2.054  -7.947  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.213  -1.142  -7.968  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.772  -3.150 -10.074  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.520  -1.924 -10.956  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -2.149  -2.003 -11.611  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -4.610  -1.794 -12.009  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.794  -5.142  -8.528  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.838  -3.322  -9.173  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -3.641  -4.035 -10.680  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.796  -3.116  -9.735  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.544  -1.037 -10.340  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -2.013  -1.154 -12.265  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -2.077  -2.915 -12.186  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -1.384  -1.996 -10.849  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -4.413  -0.929 -12.626  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -5.568  -1.680 -11.524  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -4.622  -2.681 -12.625  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.089  -2.060  -7.142  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.362  -0.950  -6.241  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.319  -0.881  -5.133  1.00  0.00           C  
ATOM    147  O   GLU B  10      -2.888   0.203  -4.741  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.770  -1.075  -5.661  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.854  -1.099  -6.728  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.662  -0.015  -7.773  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -5.821  -0.195  -8.678  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.335   1.029  -7.685  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.703  -2.824  -7.163  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.306  -0.040  -6.820  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.834  -1.989  -5.088  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -5.955  -0.236  -5.009  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.836  -2.060  -7.221  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -7.814  -0.957  -6.253  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.900  -2.042  -4.641  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -1.886  -2.101  -3.597  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.577  -1.568  -4.155  1.00  0.00           C  
ATOM    162  O   TYR B  11       0.056  -0.690  -3.571  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.707  -3.541  -3.097  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.573  -3.716  -2.105  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.788  -3.567  -0.742  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.711  -4.035  -2.535  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.243  -3.728   0.165  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.746  -4.199  -1.634  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.507  -4.044  -0.286  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.536  -4.204   0.614  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.270  -2.874  -4.999  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.205  -1.472  -2.779  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.619  -3.860  -2.614  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.511  -4.184  -3.942  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.778  -3.319  -0.390  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.895  -4.155  -3.592  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.055  -3.609   1.221  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.736  -4.445  -1.988  1.00  0.00           H  
ATOM    179  HH  TYR B  11       3.311  -3.729   0.304  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.201  -2.101  -5.311  1.00  0.00           N  
ATOM    181  CA  ILE B  12       1.014  -1.698  -5.999  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.981  -0.201  -6.298  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.966   0.508  -6.085  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.180  -2.491  -7.314  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.281  -3.990  -7.021  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.404  -2.020  -8.084  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.004  -4.859  -8.228  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.766  -2.799  -5.715  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.855  -1.915  -5.356  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.308  -2.314  -7.925  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.277  -4.216  -6.671  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.566  -4.249  -6.253  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       3.287  -2.169  -7.482  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.299  -0.971  -8.319  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.491  -2.587  -8.999  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.742  -4.660  -8.991  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       0.019  -4.636  -8.613  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       1.053  -5.899  -7.942  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.173   0.269  -6.767  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.367   1.678  -7.093  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.153   2.555  -5.865  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.434   3.632  -5.953  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.774   1.904  -7.654  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.789   2.448  -9.073  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -2.711   1.640  -9.979  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.113   1.706  -9.559  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.929   2.730  -9.813  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -4.493   3.781 -10.503  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -6.183   2.701  -9.382  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.919  -0.357  -6.908  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.359   1.948  -7.845  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.306   0.964  -7.647  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.294   2.605  -7.017  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -2.132   3.471  -9.052  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -0.786   2.411  -9.473  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -2.631   2.025 -10.984  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -2.389   0.609  -9.965  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -4.475   0.924  -9.057  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -3.550   3.805 -10.835  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -5.106   4.547 -10.693  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -6.523   1.895  -8.855  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.802   3.459  -9.567  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.627   2.086  -4.721  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.480   2.826  -3.480  1.00  0.00           C  
ATOM    225  C   THR B  14       0.981   2.841  -3.027  1.00  0.00           C  
ATOM    226  O   THR B  14       1.498   3.878  -2.612  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.370   2.232  -2.369  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.718   2.110  -2.842  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.352   3.108  -1.124  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.092   1.222  -4.712  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.798   3.843  -3.662  1.00  0.00           H  
ATOM    232  HB  THR B  14      -0.995   1.253  -2.110  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.767   1.411  -3.507  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -1.973   2.663  -0.361  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -1.729   4.090  -1.368  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -0.339   3.193  -0.759  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.649   1.695  -3.137  1.00  0.00           N  
ATOM    238  CA  VAL B  15       3.049   1.582  -2.734  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.935   2.518  -3.552  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.675   3.326  -2.992  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.574   0.135  -2.872  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       5.046   0.051  -2.488  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.754  -0.814  -2.017  1.00  0.00           C  
ATOM    244  H   VAL B  15       1.188   0.905  -3.497  1.00  0.00           H  
ATOM    245  HA  VAL B  15       3.115   1.866  -1.693  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.475  -0.167  -3.904  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.162   0.317  -1.447  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.617   0.734  -3.099  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.402  -0.956  -2.644  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       1.720  -0.779  -2.329  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.826  -0.520  -0.981  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       3.130  -1.820  -2.132  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.838   2.431  -4.876  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.650   3.273  -5.750  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.344   4.753  -5.524  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.225   5.603  -5.657  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.468   2.919  -7.244  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.003   3.059  -7.669  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.974   1.507  -7.513  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.749   2.712  -9.122  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.209   1.787  -5.273  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.686   3.099  -5.491  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.070   3.602  -7.825  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.396   2.404  -7.063  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.687   4.080  -7.512  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       6.022   1.446  -7.261  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.840   1.269  -8.558  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.417   0.805  -6.910  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.402   3.298  -9.752  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       1.720   2.930  -9.369  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       2.942   1.661  -9.280  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.101   5.053  -5.158  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.694   6.425  -4.897  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.382   6.943  -3.637  1.00  0.00           C  
ATOM    275  O   TYR B  17       3.935   8.044  -3.626  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.173   6.514  -4.744  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.638   7.928  -4.775  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.490   8.607  -5.978  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.278   8.583  -3.603  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.000   9.898  -6.013  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.213   9.875  -3.630  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.350  10.528  -4.837  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.838  11.813  -4.869  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.442   4.331  -5.067  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.001   7.030  -5.737  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.705   5.966  -5.548  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.888   6.071  -3.800  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       0.765   8.111  -6.897  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.387   8.069  -2.659  1.00  0.00           H  
ATOM    290  HE1 TYR B  17      -0.107  10.409  -6.958  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.487  10.368  -2.709  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.407  12.337  -4.189  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.356   6.134  -2.583  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.985   6.502  -1.320  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.495   6.616  -1.497  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.112   7.576  -1.041  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.672   5.479  -0.204  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.161   5.388   0.028  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.383   5.861   1.088  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.754   4.248   0.938  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.899   5.265  -2.655  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.594   7.465  -1.021  1.00  0.00           H  
ATOM    303  HB  ILE B  18       4.040   4.514  -0.517  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.817   6.308   0.476  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.666   5.249  -0.922  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       5.451   5.853   0.928  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.129   5.152   1.862  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       4.072   6.850   1.391  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       2.251   4.353   1.891  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       2.036   3.308   0.486  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       0.685   4.270   1.085  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.077   5.640  -2.186  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.513   5.627  -2.439  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.939   6.876  -3.206  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.004   7.441  -2.951  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.909   4.365  -3.210  1.00  0.00           C  
ATOM    317  SG  CYS B  19       8.232   2.906  -2.159  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.526   4.897  -2.524  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.015   5.624  -1.483  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.113   4.106  -3.891  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.807   4.567  -3.776  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.100   7.313  -4.140  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.393   8.507  -4.917  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.260   9.747  -4.045  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.007  10.708  -4.204  1.00  0.00           O  
ATOM    326  CB  ALA B  20       6.474   8.608  -6.125  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.270   6.817  -4.313  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.412   8.434  -5.271  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       6.606   7.739  -6.753  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       6.719   9.499  -6.688  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       5.448   8.662  -5.794  1.00  0.00           H  
ATOM    332  N   SER B  21       6.318   9.706  -3.110  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.082  10.824  -2.205  1.00  0.00           C  
ATOM    334  C   SER B  21       7.329  11.124  -1.375  1.00  0.00           C  
ATOM    335  O   SER B  21       7.654  12.285  -1.132  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.894  10.524  -1.291  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.723  10.258  -2.048  1.00  0.00           O  
ATOM    338  H   SER B  21       5.768   8.899  -3.022  1.00  0.00           H  
ATOM    339  HA  SER B  21       5.851  11.691  -2.806  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.120   9.661  -0.683  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.710  11.376  -0.653  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.875   9.496  -2.623  1.00  0.00           H  
ATOM    343  N   SER B  22       8.032  10.073  -0.960  1.00  0.00           N  
ATOM    344  CA  SER B  22       9.253  10.227  -0.177  1.00  0.00           C  
ATOM    345  C   SER B  22      10.367  10.833  -1.034  1.00  0.00           C  
ATOM    346  O   SER B  22      11.353  11.358  -0.520  1.00  0.00           O  
ATOM    347  CB  SER B  22       9.693   8.868   0.371  1.00  0.00           C  
ATOM    348  OG  SER B  22       8.571   8.083   0.742  1.00  0.00           O  
ATOM    349  H   SER B  22       7.711   9.167  -1.165  1.00  0.00           H  
ATOM    350  HA  SER B  22       9.042  10.891   0.647  1.00  0.00           H  
ATOM    351  HB2 SER B  22      10.251   8.339  -0.388  1.00  0.00           H  
ATOM    352  HB3 SER B  22      10.317   9.016   1.240  1.00  0.00           H  
ATOM    353  HG  SER B  22       8.873   7.275   1.176  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.192  10.755  -2.347  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.162  11.288  -3.291  1.00  0.00           C  
ATOM    356  C   ARG B  23      10.831  12.737  -3.642  1.00  0.00           C  
ATOM    357  O   ARG B  23      11.729  13.563  -3.814  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.187  10.415  -4.558  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.495  11.172  -5.845  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.966  11.554  -5.940  1.00  0.00           C  
ATOM    361  NE  ARG B  23      13.257  12.337  -7.144  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      13.195  13.671  -7.206  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      12.824  14.380  -6.144  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      13.499  14.297  -8.340  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.379  10.328  -2.691  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.134  11.255  -2.822  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      11.936   9.648  -4.434  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      10.221   9.943  -4.669  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      11.239  10.549  -6.688  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      10.898  12.073  -5.870  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      13.230  12.138  -5.071  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.559  10.651  -5.958  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.519  11.837  -7.947  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      12.583  13.916  -5.279  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      12.777  15.379  -6.192  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      13.774  13.772  -9.148  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      13.453  15.297  -8.392  1.00  0.00           H  
ATOM    378  N   TRP B  24       9.545  13.037  -3.758  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.105  14.382  -4.104  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.151  15.305  -2.891  1.00  0.00           C  
ATOM    381  O   TRP B  24       9.641  16.429  -2.974  1.00  0.00           O  
ATOM    382  CB  TRP B  24       7.691  14.349  -4.694  1.00  0.00           C  
ATOM    383  CG  TRP B  24       7.592  13.566  -5.973  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       6.755  12.519  -6.227  1.00  0.00           C  
ATOM    385  CD2 TRP B  24       8.355  13.766  -7.170  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       6.952  12.054  -7.504  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       7.926  12.805  -8.104  1.00  0.00           C  
ATOM    388  CE3 TRP B  24       9.357  14.665  -7.543  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24       8.466  12.717  -9.385  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24       9.892  14.578  -8.814  1.00  0.00           C  
ATOM    391  CH2 TRP B  24       9.445  13.611  -9.723  1.00  0.00           C  
ATOM    392  H   TRP B  24       8.873  12.336  -3.603  1.00  0.00           H  
ATOM    393  HA  TRP B  24       9.784  14.764  -4.851  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       7.020  13.900  -3.977  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       7.370  15.360  -4.896  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       6.050  12.119  -5.515  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       6.469  11.309  -7.919  1.00  0.00           H  
ATOM    398  HE3 TRP B  24       9.714  15.416  -6.857  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24       8.132  11.977 -10.097  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      10.668  15.265  -9.119  1.00  0.00           H  
ATOM    401  HH2 TRP B  24       9.892  13.579 -10.705  1.00  0.00           H  
HETATM  402  N   NH2 B  25       8.644  14.831  -1.763  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       8.270  13.922  -1.767  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       8.664  15.405  -0.971  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.832 -13.245   3.993  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.574 -13.981   3.991  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -1.803 -15.070   2.948  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.208 -14.860   2.408  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.757 -13.642   3.125  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.855 -13.126   2.916  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.407 -13.074   3.623  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.410 -12.716   4.468  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.986 -12.494   4.602  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.416 -14.425   4.957  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.079 -14.977   2.149  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -1.741 -16.045   3.404  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.171 -14.681   1.341  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -3.824 -15.717   2.632  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.350 -12.704   2.355  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.696 -11.820   1.857  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.298 -10.372   2.134  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.882 -10.087   2.299  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.935 -12.077   0.358  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.328 -10.836  -0.424  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.411 -10.278  -0.166  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.536 -10.412  -1.294  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.034 -13.030   1.739  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.595 -12.040   2.401  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.726 -12.803   0.251  1.00  0.00           H  
ATOM    431  HB3 ASP A   2       0.030 -12.478  -0.075  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.271  -9.470   2.203  1.00  0.00           N  
ATOM    433  CA  LEU A   3       0.997  -8.061   2.480  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.007  -7.492   1.468  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.997  -6.880   1.837  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.294  -7.250   2.457  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.527  -6.364   3.683  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       3.939  -5.802   3.675  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       1.506  -5.236   3.737  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.196  -9.754   2.037  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.560  -7.997   3.466  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.122  -7.938   2.373  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.283  -6.618   1.582  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.411  -6.963   4.573  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       4.064  -5.131   4.512  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       4.106  -5.263   2.753  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       4.649  -6.611   3.753  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       1.603  -4.620   2.856  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       1.680  -4.635   4.617  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       0.510  -5.653   3.777  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.290  -7.715   0.195  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.570  -7.238  -0.877  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.895  -7.995  -0.859  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.970  -7.405  -0.981  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.133  -7.424  -2.226  1.00  0.00           C  
ATOM    456  CG  GLN A   4      -0.808  -7.434  -3.421  1.00  0.00           C  
ATOM    457  CD  GLN A   4      -0.334  -8.350  -4.533  1.00  0.00           C  
ATOM    458  OE1 GLN A   4      -0.543  -8.065  -5.711  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       0.288  -9.465  -4.171  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.100  -8.227  -0.030  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.760  -6.188  -0.715  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       0.838  -6.616  -2.362  1.00  0.00           H  
ATOM    463  HB3 GLN A   4       0.672  -8.358  -2.210  1.00  0.00           H  
ATOM    464  HG2 GLN A   4      -1.781  -7.767  -3.093  1.00  0.00           H  
ATOM    465  HG3 GLN A   4      -0.884  -6.429  -3.810  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       0.411  -9.643  -3.209  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       0.602 -10.066  -4.875  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.793  -9.302  -0.695  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.948 -10.181  -0.654  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.904  -9.814   0.485  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.074  -9.512   0.244  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.497 -11.649  -0.511  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.623 -11.991  -1.595  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.691 -12.593  -0.507  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.893  -9.699  -0.616  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.472 -10.081  -1.593  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.956 -11.760   0.425  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -0.846 -11.407  -1.583  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.300 -12.400   0.365  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -3.342 -13.615  -0.483  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.279 -12.434  -1.398  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.394  -9.795   1.715  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.215  -9.484   2.881  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.756  -8.069   2.816  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.753  -7.769   3.454  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.438  -9.675   4.184  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -4.267  -9.518   5.462  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -5.038 -10.795   5.760  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -3.376  -9.144   6.635  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.436  -9.986   1.842  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -5.051 -10.167   2.876  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -3.016 -10.664   4.178  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.637  -8.956   4.212  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.985  -8.723   5.320  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.344 -11.601   5.944  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -5.662 -11.044   4.915  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -5.657 -10.646   6.633  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -2.653  -9.928   6.803  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -3.983  -9.018   7.520  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -2.862  -8.220   6.417  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.108  -7.197   2.053  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.590  -5.829   1.923  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.965  -5.839   1.260  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.759  -4.919   1.428  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.612  -4.959   1.128  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -4.077  -3.195   1.084  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.294  -7.474   1.578  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.692  -5.423   2.919  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.630  -5.032   1.570  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.571  -5.314   0.108  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.241  -6.904   0.520  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.523  -7.066  -0.142  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.425  -7.951   0.715  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.623  -7.693   0.848  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.330  -7.682  -1.530  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -8.823  -7.673  -2.578  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.560  -7.603   0.416  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.976  -6.090  -0.241  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -6.562  -7.134  -2.053  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -7.015  -8.710  -1.417  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.832  -8.991   1.306  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.565  -9.916   2.161  1.00  0.00           C  
ATOM    523  C   THR A   9      -9.101  -9.211   3.404  1.00  0.00           C  
ATOM    524  O   THR A   9     -10.264  -9.386   3.770  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.675 -11.094   2.605  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.711 -11.393   1.589  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.514 -12.331   2.891  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.876  -9.151   1.148  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.395 -10.311   1.595  1.00  0.00           H  
ATOM    530  HB  THR A   9      -7.158 -10.812   3.510  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.121 -12.093   1.903  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.040 -12.624   1.994  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -9.228 -12.109   3.671  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -7.870 -13.136   3.211  1.00  0.00           H  
ATOM    535  N   ASP A  10      -8.246  -8.419   4.050  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -8.641  -7.689   5.251  1.00  0.00           C  
ATOM    537  C   ASP A  10      -8.317  -6.201   5.131  1.00  0.00           C  
ATOM    538  O   ASP A  10      -9.171  -5.347   5.376  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -7.963  -8.273   6.486  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -8.835  -8.129   7.718  1.00  0.00           C  
ATOM    541  OD1 ASP A  10     -10.010  -7.715   7.570  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -8.354  -8.439   8.827  1.00  0.00           O  
ATOM    543  H   ASP A  10      -7.324  -8.328   3.714  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -9.709  -7.798   5.359  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -7.763  -9.322   6.321  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -7.031  -7.755   6.659  1.00  0.00           H  
ATOM    547  N   GLY A  11      -7.087  -5.887   4.753  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.696  -4.501   4.598  1.00  0.00           C  
ATOM    549  C   GLY A  11      -5.255  -4.240   4.990  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.650  -5.019   5.725  1.00  0.00           O  
ATOM    551  H   GLY A  11      -6.435  -6.602   4.584  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.831  -4.216   3.565  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -7.340  -3.889   5.213  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.703  -3.154   4.470  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -3.337  -2.752   4.774  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.317  -1.245   5.013  1.00  0.00           C  
ATOM    557  O   CYS A  12      -4.026  -0.499   4.337  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.381  -3.155   3.640  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.592  -2.228   2.080  1.00  0.00           S  
ATOM    560  H   CYS A  12      -5.233  -2.597   3.853  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -3.041  -3.252   5.685  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.365  -3.002   3.970  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -2.524  -4.203   3.421  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.538  -0.790   5.981  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.499   0.629   6.298  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.419   1.368   5.517  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.455   0.770   5.034  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.293   0.824   7.797  1.00  0.00           C  
ATOM    569  OG  SER A  13      -2.683  -0.333   8.523  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.968  -1.415   6.487  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.456   1.047   6.027  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.250   1.021   7.992  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.886   1.662   8.133  1.00  0.00           H  
ATOM    574  HG  SER A  13      -2.006  -1.026   8.398  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.592   2.681   5.415  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.658   3.537   4.699  1.00  0.00           C  
ATOM    577  C   MET A  14       0.704   3.520   5.366  1.00  0.00           C  
ATOM    578  O   MET A  14       1.735   3.409   4.702  1.00  0.00           O  
ATOM    579  CB  MET A  14      -1.188   4.970   4.650  1.00  0.00           C  
ATOM    580  CG  MET A  14      -0.424   5.872   3.694  1.00  0.00           C  
ATOM    581  SD  MET A  14      -1.059   7.559   3.673  1.00  0.00           S  
ATOM    582  CE  MET A  14       0.102   8.342   2.556  1.00  0.00           C  
ATOM    583  H   MET A  14      -2.374   3.091   5.846  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.560   3.161   3.699  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -2.221   4.947   4.347  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -1.124   5.397   5.640  1.00  0.00           H  
ATOM    587  HG2 MET A  14       0.613   5.897   3.995  1.00  0.00           H  
ATOM    588  HG3 MET A  14      -0.498   5.462   2.697  1.00  0.00           H  
ATOM    589  HE1 MET A  14       0.069   7.847   1.597  1.00  0.00           H  
ATOM    590  HE2 MET A  14       1.099   8.269   2.964  1.00  0.00           H  
ATOM    591  HE3 MET A  14      -0.162   9.382   2.433  1.00  0.00           H  
ATOM    592  N   THR A  15       0.690   3.632   6.680  1.00  0.00           N  
ATOM    593  CA  THR A  15       1.915   3.630   7.474  1.00  0.00           C  
ATOM    594  C   THR A  15       2.718   2.352   7.248  1.00  0.00           C  
ATOM    595  O   THR A  15       3.939   2.398   7.089  1.00  0.00           O  
ATOM    596  CB  THR A  15       1.609   3.781   8.975  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.431   3.039   9.311  1.00  0.00           O  
ATOM    598  CG2 THR A  15       1.416   5.244   9.345  1.00  0.00           C  
ATOM    599  H   THR A  15      -0.181   3.732   7.132  1.00  0.00           H  
ATOM    600  HA  THR A  15       2.512   4.476   7.164  1.00  0.00           H  
ATOM    601  HB  THR A  15       2.444   3.390   9.538  1.00  0.00           H  
ATOM    602  HG1 THR A  15      -0.354   3.515   8.986  1.00  0.00           H  
ATOM    603 HG21 THR A  15       0.596   5.654   8.775  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.319   5.794   9.124  1.00  0.00           H  
ATOM    605 HG23 THR A  15       1.196   5.323  10.400  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.020   1.218   7.224  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.654  -0.080   7.004  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.398  -0.071   5.675  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.535  -0.530   5.575  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.617  -1.218   6.992  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.527  -1.078   8.045  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.721  -0.340   9.035  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.549  -1.692   7.869  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.054   1.252   7.384  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.361  -0.249   7.803  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.142  -1.245   6.023  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.128  -2.156   7.157  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.745   0.476   4.658  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.326   0.565   3.325  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.462   1.583   3.299  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.450   1.408   2.589  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.254   0.954   2.303  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.515  -0.214   1.641  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.866  -1.112   2.683  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.471   0.307   0.667  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.838   0.824   4.808  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.721  -0.406   3.068  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       1.524   1.576   2.801  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.725   1.537   1.526  1.00  0.00           H  
ATOM    630  HG  LEU A  17       2.224  -0.807   1.084  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.254  -1.851   2.190  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       0.251  -0.515   3.339  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       1.634  -1.606   3.260  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.245   0.916   1.199  1.00  0.00           H  
ATOM    635 HD22 LEU A  17      -0.038  -0.526   0.205  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       0.954   0.901  -0.095  1.00  0.00           H  
ATOM    637  N   SER A  18       4.321   2.638   4.095  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.331   3.687   4.170  1.00  0.00           C  
ATOM    639  C   SER A  18       6.634   3.142   4.745  1.00  0.00           C  
ATOM    640  O   SER A  18       7.710   3.664   4.462  1.00  0.00           O  
ATOM    641  CB  SER A  18       4.825   4.853   5.022  1.00  0.00           C  
ATOM    642  OG  SER A  18       3.580   5.335   4.540  1.00  0.00           O  
ATOM    643  H   SER A  18       3.513   2.711   4.648  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.517   4.041   3.165  1.00  0.00           H  
ATOM    645  HB2 SER A  18       4.697   4.523   6.042  1.00  0.00           H  
ATOM    646  HB3 SER A  18       5.545   5.658   4.992  1.00  0.00           H  
ATOM    647  HG  SER A  18       2.963   4.599   4.450  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.531   2.083   5.544  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.705   1.459   6.140  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.574   0.825   5.059  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.787   0.702   5.211  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.290   0.420   7.172  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.641   1.716   5.742  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.274   2.228   6.642  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.724  -0.361   6.688  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.681   0.889   7.930  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       8.172  -0.005   7.629  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.937   0.431   3.962  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.641  -0.177   2.842  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.121   0.910   1.889  1.00  0.00           C  
ATOM    661  O   LEU A  20      10.021   0.699   1.079  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.721  -1.147   2.092  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.814  -2.009   2.973  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.788  -2.741   2.122  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       7.637  -2.998   3.786  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.965   0.555   3.904  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.493  -0.716   3.227  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       7.096  -0.570   1.425  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       8.337  -1.805   1.497  1.00  0.00           H  
ATOM    670  HG  LEU A  20       6.280  -1.369   3.660  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       6.296  -3.394   1.428  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       5.196  -2.023   1.574  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       5.144  -3.326   2.761  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       8.194  -3.638   3.117  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       6.978  -3.600   4.394  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       8.322  -2.458   4.422  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.513   2.079   2.013  1.00  0.00           N  
ATOM    678  CA  CYS A  21       8.842   3.217   1.171  1.00  0.00           C  
ATOM    679  C   CYS A  21       9.668   4.244   1.940  1.00  0.00           C  
ATOM    680  O   CYS A  21       9.425   5.450   1.851  1.00  0.00           O  
ATOM    681  CB  CYS A  21       7.555   3.857   0.651  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.783   2.957  -0.734  1.00  0.00           S  
ATOM    683  H   CYS A  21       7.825   2.184   2.701  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.420   2.857   0.333  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       6.836   3.896   1.455  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       7.767   4.860   0.319  1.00  0.00           H  
HETATM  687  N   NH2 A  22      10.649   3.765   2.692  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.785   2.794   2.709  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.194   4.399   3.199  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS B   1      -7.624  -3.947  11.889  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -6.800  -2.761  11.727  1.00  0.00           C  
ATOM      3  C   LYS B   1      -7.354  -1.881  10.610  1.00  0.00           C  
ATOM      4  O   LYS B   1      -7.047  -2.082   9.432  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -5.354  -3.168  11.428  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -4.407  -2.000  11.198  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -3.062  -2.479  10.669  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -2.974  -2.377   9.151  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.144  -2.991   8.468  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -7.715  -4.570  11.121  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -6.826  -2.207  12.654  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -4.979  -3.746  12.259  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -5.347  -3.787  10.543  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -4.848  -1.327  10.477  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.254  -1.482  12.133  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -2.281  -1.873  11.104  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -2.921  -3.510  10.960  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.921  -1.334   8.877  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -2.075  -2.878   8.823  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -4.429  -3.878   8.949  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -3.905  -3.217   7.480  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.951  -2.335   8.472  1.00  0.00           H  
ATOM     23  N   GLU B   2      -8.180  -0.913  10.991  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -8.794  -0.003  10.033  1.00  0.00           C  
ATOM     25  C   GLU B   2      -7.736   0.720   9.210  1.00  0.00           C  
ATOM     26  O   GLU B   2      -6.853   1.387   9.751  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -9.690   1.009  10.748  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -10.586   1.794   9.802  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.429   0.896   8.914  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -11.619  -0.290   9.260  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -11.886   1.363   7.854  1.00  0.00           O  
ATOM     32  H   GLU B   2      -8.386  -0.812  11.940  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -9.403  -0.595   9.366  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -10.317   0.484  11.453  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -9.067   1.710  11.285  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -11.244   2.421  10.383  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -9.962   2.413   9.171  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.833   0.565   7.899  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.897   1.177   6.973  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.464   1.114   5.556  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.626   0.759   5.371  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.551   0.458   7.058  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.722  -0.912   7.385  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.571   0.028   7.537  1.00  0.00           H  
ATOM     45  HA  SER B   3      -6.769   2.211   7.255  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.047   0.527   6.105  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -4.944   0.924   7.820  1.00  0.00           H  
ATOM     48  HG  SER B   3      -6.495  -1.010   7.962  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.659   1.450   4.557  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.135   1.415   3.181  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.052  -0.001   2.625  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.094  -0.727   2.889  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.363   2.392   2.261  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -6.622   3.832   2.676  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -4.871   2.097   2.264  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.729   1.704   4.744  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.174   1.716   3.191  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -6.730   2.264   1.252  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -6.071   4.497   2.029  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -6.302   3.975   3.697  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -7.678   4.045   2.596  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -4.702   1.091   1.909  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -4.487   2.193   3.268  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -4.364   2.797   1.616  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.074  -0.399   1.883  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.115  -1.730   1.296  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.749  -1.658  -0.180  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.530  -1.180  -1.001  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.498  -2.369   1.477  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.750  -2.904   2.882  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.193  -1.802   3.833  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.147  -2.224   5.233  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.695  -1.538   6.237  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.340  -0.404   5.997  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.588  -1.982   7.483  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.812   0.220   1.713  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.379  -2.336   1.804  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.254  -1.629   1.257  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.597  -3.188   0.780  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.522  -3.657   2.837  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -8.838  -3.345   3.257  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.542  -0.951   3.704  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.206  -1.519   3.586  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.665  -3.062   5.439  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.422  -0.060   5.066  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.737   0.132   6.767  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.093  -2.833   7.677  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -11.012  -1.460   8.247  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.552  -2.121  -0.503  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.062  -2.095  -1.872  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.760  -3.507  -2.359  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.992  -4.234  -1.736  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.804  -1.232  -1.946  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.921   0.146  -1.291  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -3.543   0.693  -0.957  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -5.671   1.107  -2.201  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.981  -2.499   0.200  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.828  -1.661  -2.497  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -3.998  -1.768  -1.466  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.550  -1.091  -2.986  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -5.476   0.054  -0.369  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -2.978   0.825  -1.868  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -3.028   0.000  -0.309  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -3.646   1.645  -0.457  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -5.133   1.216  -3.132  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.754   2.069  -1.718  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -6.659   0.718  -2.400  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.350  -3.889  -3.480  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.150  -5.227  -4.021  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.118  -5.248  -5.147  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.337  -4.669  -6.211  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.477  -5.796  -4.520  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.565  -6.371  -3.180  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.936  -3.262  -3.954  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.794  -5.853  -3.214  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.006  -5.034  -5.072  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.279  -6.636  -5.169  1.00  0.00           H  
ATOM    118  N   GLY B   8      -3.992  -5.913  -4.883  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -2.918  -6.060  -5.862  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.499  -4.772  -6.532  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.765  -3.978  -5.950  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.885  -6.316  -3.994  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.054  -6.473  -5.366  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.239  -6.754  -6.624  1.00  0.00           H  
ATOM    125  N   LEU B   9      -2.977  -4.571  -7.755  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.645  -3.388  -8.542  1.00  0.00           C  
ATOM    127  C   LEU B   9      -2.918  -2.103  -7.772  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.128  -1.163  -7.829  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.434  -3.386  -9.854  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.133  -4.551 -10.799  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -4.079  -4.526 -11.990  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -1.686  -4.502 -11.268  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.585  -5.236  -8.139  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.591  -3.433  -8.772  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.487  -3.407  -9.614  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.220  -2.465 -10.375  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.284  -5.482 -10.273  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -5.098  -4.613 -11.643  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -3.851  -5.352 -12.648  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -3.959  -3.596 -12.525  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -1.028  -4.639 -10.422  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -1.488  -3.544 -11.725  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -1.514  -5.287 -11.989  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.029  -2.068  -7.050  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.395  -0.888  -6.273  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.363  -0.642  -5.182  1.00  0.00           C  
ATOM    147  O   GLU B  10      -2.992   0.498  -4.898  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.792  -1.050  -5.666  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.867  -1.397  -6.689  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.570  -0.829  -8.064  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -6.802   0.373  -8.280  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.075  -1.586  -8.926  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.628  -2.847  -7.051  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.398  -0.041  -6.944  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.760  -1.838  -4.927  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.071  -0.126  -5.182  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.936  -2.472  -6.768  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -7.812  -1.001  -6.347  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.886  -1.727  -4.591  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -1.879  -1.646  -3.548  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.568  -1.179  -4.158  1.00  0.00           C  
ATOM    162  O   TYR B  11       0.064  -0.243  -3.672  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.697  -3.011  -2.877  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.629  -3.021  -1.809  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.837  -2.387  -0.596  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.588  -3.658  -2.018  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.135  -2.383   0.381  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.566  -3.660  -1.042  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.332  -3.019   0.156  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.302  -3.005   1.128  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.212  -2.606  -4.873  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.207  -0.925  -2.815  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.628  -3.306  -2.417  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.425  -3.740  -3.627  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.778  -1.888  -0.419  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.766  -4.157  -2.958  1.00  0.00           H  
ATOM    177  HE1 TYR B  11      -0.048  -1.883   1.321  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.507  -4.160  -1.220  1.00  0.00           H  
ATOM    179  HH  TYR B  11       1.902  -3.199   1.980  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.198  -1.829  -5.253  1.00  0.00           N  
ATOM    181  CA  ILE B  12       1.025  -1.522  -5.976  1.00  0.00           C  
ATOM    182  C   ILE B  12       1.066  -0.052  -6.390  1.00  0.00           C  
ATOM    183  O   ILE B  12       2.067   0.630  -6.177  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.155  -2.423  -7.228  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.247  -3.898  -6.824  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.362  -2.027  -8.067  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       2.312  -4.183  -5.789  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.774  -2.554  -5.586  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.860  -1.725  -5.323  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.269  -2.285  -7.831  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       0.298  -4.211  -6.414  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       1.468  -4.490  -7.700  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       3.260  -2.132  -7.476  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.258  -1.001  -8.386  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.423  -2.670  -8.932  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       2.037  -3.718  -4.855  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       3.256  -3.782  -6.127  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       2.402  -5.249  -5.649  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.038   0.433  -6.954  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.131   1.820  -7.405  1.00  0.00           C  
ATOM    201  C   ARG B  13       0.066   2.799  -6.252  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.791   3.783  -6.383  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.484   2.081  -8.071  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.409   2.198  -9.585  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -1.582   0.847 -10.263  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -2.941   0.326 -10.105  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -3.925   0.519 -10.990  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -3.692   1.200 -12.108  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.137   0.032 -10.763  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.814  -0.161  -7.070  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.650   1.981  -8.131  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.155   1.270  -7.827  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -1.892   3.002  -7.680  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -2.191   2.860  -9.924  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -0.447   2.606  -9.857  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -1.368   0.956 -11.315  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -0.885   0.147  -9.825  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.131  -0.191  -9.285  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -2.782   1.570 -12.291  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -4.429   1.346 -12.770  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -5.335  -0.494  -9.914  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -5.875   0.184 -11.418  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.576   2.523  -5.128  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.472   3.388  -3.962  1.00  0.00           C  
ATOM    225  C   THR B  14       0.944   3.377  -3.384  1.00  0.00           C  
ATOM    226  O   THR B  14       1.486   4.426  -3.024  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.482   2.969  -2.878  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.783   2.817  -3.463  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.546   4.001  -1.760  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.137   1.720  -5.080  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.712   4.394  -4.275  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.169   2.023  -2.460  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.846   1.958  -3.901  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.566   4.117  -1.321  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.243   3.670  -1.004  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -1.875   4.948  -2.163  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.547   2.195  -3.319  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.895   2.051  -2.783  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.911   2.818  -3.626  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.622   3.681  -3.112  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.315   0.566  -2.692  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.787   0.432  -2.325  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.453  -0.167  -1.679  1.00  0.00           C  
ATOM    244  H   VAL B  15       1.071   1.396  -3.638  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.896   2.461  -1.783  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.164   0.109  -3.659  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.960   0.887  -1.361  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.390   0.928  -3.071  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.054  -0.613  -2.283  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.708  -1.217  -1.682  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       1.412  -0.048  -1.939  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.628   0.242  -0.695  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.953   2.529  -4.925  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.902   3.189  -5.819  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.692   4.702  -5.839  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.643   5.462  -6.015  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.836   2.634  -7.261  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.444   2.845  -7.869  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       5.211   1.157  -7.272  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       3.307   2.324  -9.284  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.332   1.860  -5.290  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.894   2.992  -5.435  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.564   3.165  -7.857  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.713   2.337  -7.259  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       3.223   3.902  -7.881  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.528   0.607  -6.643  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       6.218   1.039  -6.900  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       5.154   0.779  -8.282  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.448   1.253  -9.289  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       4.052   2.788  -9.913  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       2.322   2.558  -9.660  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.452   5.134  -5.636  1.00  0.00           N  
ATOM    273  CA  TYR B  17       3.133   6.553  -5.623  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.801   7.235  -4.433  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.496   8.241  -4.589  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.617   6.762  -5.567  1.00  0.00           C  
ATOM    277  CG  TYR B  17       1.183   8.171  -5.907  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.034   8.570  -7.229  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.922   9.100  -4.907  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.637   9.855  -7.546  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.525  10.387  -5.216  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.384  10.759  -6.536  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.011  12.040  -6.848  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.733   4.479  -5.496  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.516   6.988  -6.535  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       1.143   6.092  -6.268  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.268   6.537  -4.570  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.233   7.859  -8.017  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       1.034   8.806  -3.874  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.526  10.146  -8.580  1.00  0.00           H  
ATOM    291  HE2 TYR B  17       0.326  11.095  -4.425  1.00  0.00           H  
ATOM    292  HH  TYR B  17       0.539  12.668  -6.373  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.603   6.670  -3.247  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.185   7.222  -2.030  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.703   7.094  -2.049  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.421   8.043  -1.730  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.642   6.517  -0.765  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.128   6.703  -0.650  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.337   7.045   0.486  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.526   5.997   0.545  1.00  0.00           C  
ATOM    301  H   ILE B  18       3.053   5.856  -3.190  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.920   8.268  -1.977  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.861   5.463  -0.848  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.906   7.756  -0.560  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.655   6.314  -1.540  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       5.400   6.869   0.408  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       3.950   6.535   1.355  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       4.154   8.105   0.579  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       1.678   4.932   0.448  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       0.468   6.208   0.595  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       2.006   6.346   1.449  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.181   5.923  -2.451  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.611   5.642  -2.498  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.350   6.563  -3.465  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.550   6.790  -3.316  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.850   4.179  -2.869  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.230   2.994  -1.628  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.549   5.214  -2.713  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.003   5.811  -1.506  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.353   3.966  -3.803  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.911   4.012  -2.984  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.647   7.092  -4.453  1.00  0.00           N  
ATOM    323  CA  ALA B  20       8.269   7.991  -5.410  1.00  0.00           C  
ATOM    324  C   ALA B  20       8.179   9.435  -4.938  1.00  0.00           C  
ATOM    325  O   ALA B  20       9.195  10.114  -4.819  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.636   7.844  -6.785  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.695   6.867  -4.546  1.00  0.00           H  
ATOM    328  HA  ALA B  20       9.311   7.719  -5.490  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.709   6.817  -7.108  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       8.157   8.481  -7.488  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       6.598   8.136  -6.737  1.00  0.00           H  
ATOM    332  N   SER B  21       6.962   9.879  -4.636  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.713  11.253  -4.195  1.00  0.00           C  
ATOM    334  C   SER B  21       7.597  11.664  -3.013  1.00  0.00           C  
ATOM    335  O   SER B  21       7.914  12.840  -2.853  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.238  11.414  -3.825  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.399  10.914  -4.854  1.00  0.00           O  
ATOM    338  H   SER B  21       6.201   9.265  -4.715  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.930  11.905  -5.027  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.037  10.867  -2.917  1.00  0.00           H  
ATOM    341  HB3 SER B  21       5.019  12.460  -3.673  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.288   9.961  -4.746  1.00  0.00           H  
ATOM    343  N   SER B  22       8.012  10.694  -2.205  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.853  10.972  -1.045  1.00  0.00           C  
ATOM    345  C   SER B  22      10.235  11.487  -1.455  1.00  0.00           C  
ATOM    346  O   SER B  22      10.946  12.081  -0.647  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.995   9.711  -0.191  1.00  0.00           C  
ATOM    348  OG  SER B  22       8.909   8.544  -0.991  1.00  0.00           O  
ATOM    349  H   SER B  22       7.750   9.769  -2.391  1.00  0.00           H  
ATOM    350  HA  SER B  22       8.362  11.734  -0.459  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.954   9.722   0.307  1.00  0.00           H  
ATOM    352  HB3 SER B  22       8.207   9.687   0.547  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.986   8.255  -1.034  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.615  11.259  -2.709  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.913  11.710  -3.192  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.760  12.690  -4.349  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.750  13.177  -4.895  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.774  10.514  -3.611  1.00  0.00           C  
ATOM    359  CG  ARG B  23      12.376   9.878  -4.932  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.758   8.406  -4.968  1.00  0.00           C  
ATOM    361  NE  ARG B  23      12.109   7.643  -3.898  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.756   6.915  -2.983  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      14.084   6.838  -2.997  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      12.064   6.267  -2.052  1.00  0.00           N  
ATOM    365  H   ARG B  23      10.009  10.783  -3.320  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.403  12.219  -2.376  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.799  10.838  -3.693  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      12.707   9.758  -2.843  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      11.309   9.970  -5.062  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      12.883  10.392  -5.735  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      12.462   7.993  -5.922  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.829   8.323  -4.859  1.00  0.00           H  
ATOM    373  HE  ARG B  23      11.122   7.676  -3.859  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      14.609   7.326  -3.696  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      14.565   6.291  -2.309  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      11.060   6.328  -2.041  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      12.533   5.714  -1.358  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.521  12.986  -4.715  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.257  13.912  -5.806  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.611  15.184  -5.272  1.00  0.00           C  
ATOM    381  O   TRP B  24       8.422  15.423  -5.472  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.357  13.270  -6.870  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.926  12.027  -7.498  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       9.272  10.850  -7.697  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      11.253  11.836  -8.009  1.00  0.00           C  
ATOM    386  NE1 TRP B  24      10.104   9.937  -8.297  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      11.325  10.519  -8.501  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      12.384  12.647  -8.101  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      12.482   9.998  -9.073  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      13.532  12.130  -8.667  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      13.575  10.816  -9.147  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.767  12.589  -4.229  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.204  14.168  -6.255  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.413  13.006  -6.417  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       9.180  13.989  -7.658  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       8.249  10.671  -7.408  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       9.861   9.021  -8.543  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.370  13.660  -7.737  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      12.530   8.986  -9.448  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      14.416  12.743  -8.740  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      14.495  10.454  -9.581  1.00  0.00           H  
HETATM  402  N   NH2 B  25      10.399  15.998  -4.586  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25      11.336  15.739  -4.464  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      10.012  16.822  -4.228  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -3.161 -12.617   4.859  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -2.004 -13.498   4.764  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -2.454 -14.567   3.773  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.874 -14.210   3.369  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -4.213 -12.929   4.108  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -5.270 -12.308   4.009  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.770 -12.749   4.275  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.155 -12.484   5.040  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -3.161 -11.834   5.445  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.814 -13.946   5.722  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.808 -14.564   2.904  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -2.452 -15.538   4.242  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.925 -14.048   2.300  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -4.555 -14.990   3.673  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.776 -12.404   2.999  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.331 -11.672   2.396  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.108 -10.168   2.564  1.00  0.00           C  
ATOM    423  O   ASP A   2      -1.019  -9.737   2.775  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.486 -12.072   0.919  1.00  0.00           C  
ATOM    425  CG  ASP A   2       0.975 -10.944   0.033  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.165 -10.586   0.108  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.157 -10.403  -0.731  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.549 -12.642   2.451  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.223 -11.946   2.926  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.194 -12.884   0.849  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.471 -12.407   0.546  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.176  -9.381   2.476  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.091  -7.928   2.648  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.103  -7.293   1.664  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.653  -6.394   2.027  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.483  -7.303   2.488  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.556  -5.780   2.661  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       1.984  -5.349   4.004  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       3.994  -5.301   2.527  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.046  -9.785   2.267  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.742  -7.741   3.652  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.140  -7.756   3.216  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.849  -7.546   1.502  1.00  0.00           H  
ATOM    444  HG  LEU A   3       1.973  -5.308   1.884  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       0.936  -5.606   4.048  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       2.098  -4.279   4.116  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       2.512  -5.853   4.800  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       4.608  -5.793   3.267  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.032  -4.232   2.681  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.361  -5.537   1.539  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.099  -7.772   0.429  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.801  -7.242  -0.591  1.00  0.00           C  
ATOM    453  C   GLN A   4      -2.162  -7.922  -0.492  1.00  0.00           C  
ATOM    454  O   GLN A   4      -3.204  -7.302  -0.701  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -0.212  -7.464  -1.986  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.298  -7.294  -2.044  1.00  0.00           C  
ATOM    457  CD  GLN A   4       1.935  -8.148  -3.120  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       2.123  -7.704  -4.253  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.263  -9.384  -2.776  1.00  0.00           N  
ATOM    460  H   GLN A   4       0.705  -8.511   0.196  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.920  -6.183  -0.418  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -0.452  -8.467  -2.308  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -0.659  -6.759  -2.670  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       1.523  -6.258  -2.248  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       1.716  -7.572  -1.088  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.075  -9.678  -1.852  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       2.676  -9.956  -3.451  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.130  -9.203  -0.170  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.330 -10.012  -0.035  1.00  0.00           C  
ATOM    470  C   THR A   5      -4.197  -9.556   1.145  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.400  -9.336   0.994  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.949 -11.496   0.138  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -2.119 -11.910  -0.957  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -4.187 -12.380   0.198  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.252  -9.633  -0.041  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.901  -9.915  -0.946  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.390 -11.608   1.063  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.350 -11.320  -1.024  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.887 -13.416   0.249  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.786 -12.221  -0.687  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.766 -12.129   1.075  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.573  -9.379   2.306  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.284  -8.961   3.511  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.756  -7.517   3.393  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.509  -7.031   4.233  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.392  -9.126   4.746  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -4.050  -8.804   6.089  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.985  -9.926   6.514  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.993  -8.556   7.154  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.600  -9.530   2.355  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -5.149  -9.598   3.618  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -3.054 -10.147   4.780  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.535  -8.485   4.630  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.637  -7.904   5.985  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -5.713 -10.101   5.736  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -5.493  -9.646   7.425  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -4.414 -10.826   6.682  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -2.373  -9.434   7.257  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -3.475  -8.343   8.097  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -2.381  -7.714   6.865  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.322  -6.835   2.345  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.721  -5.457   2.125  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.200  -5.393   1.762  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.849  -4.365   1.933  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.878  -4.818   1.026  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -3.419  -3.093   1.367  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.717  -7.268   1.706  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.566  -4.916   3.048  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.966  -5.384   0.906  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.433  -4.836   0.099  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.727  -6.503   1.262  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -8.133  -6.578   0.896  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.944  -7.144   2.058  1.00  0.00           C  
ATOM    514  O   CYS A   8     -10.111  -6.803   2.240  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -8.313  -7.449  -0.350  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -7.254  -6.970  -1.750  1.00  0.00           S  
ATOM    517  H   CYS A   8      -6.154  -7.289   1.128  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.476  -5.577   0.682  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -8.079  -8.472  -0.103  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -9.339  -7.388  -0.679  1.00  0.00           H  
ATOM    521  N   THR A   9      -8.306  -8.003   2.845  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.945  -8.625   3.994  1.00  0.00           C  
ATOM    523  C   THR A   9      -9.015  -7.659   5.176  1.00  0.00           C  
ATOM    524  O   THR A   9     -10.089  -7.388   5.711  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.165  -9.882   4.418  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -7.071 -10.094   3.513  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -9.060 -11.108   4.428  1.00  0.00           C  
ATOM    528  H   THR A   9      -7.377  -8.237   2.642  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.945  -8.919   3.712  1.00  0.00           H  
ATOM    530  HB  THR A   9      -7.776  -9.728   5.414  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.666 -10.954   3.691  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.868 -10.959   5.128  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.481 -11.971   4.723  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -9.464 -11.267   3.439  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.858  -7.142   5.565  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.761  -6.210   6.683  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.531  -4.795   6.168  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.344  -3.898   6.388  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.613  -6.622   7.609  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.422  -5.671   8.777  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.409  -5.365   9.475  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -5.272  -5.234   9.000  1.00  0.00           O  
ATOM    543  H   ASP A  10      -7.038  -7.386   5.079  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.691  -6.241   7.231  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.805  -7.610   7.999  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.697  -6.642   7.039  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.429  -4.614   5.456  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.092  -3.316   4.913  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.648  -2.955   5.186  1.00  0.00           C  
ATOM    550  O   GLY A  11      -3.944  -3.691   5.878  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.828  -5.376   5.301  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.257  -3.327   3.845  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.731  -2.569   5.361  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.201  -1.833   4.650  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.829  -1.388   4.854  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.791   0.078   5.263  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.554   0.899   4.748  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.009  -1.586   3.581  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.092  -3.266   2.891  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.804  -1.290   4.093  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.401  -1.984   5.646  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -2.365  -0.904   2.824  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -0.972  -1.368   3.794  1.00  0.00           H  
ATOM    564  N   SER A  13      -1.922   0.398   6.203  1.00  0.00           N  
ATOM    565  CA  SER A  13      -1.771   1.763   6.672  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.666   2.454   5.881  1.00  0.00           C  
ATOM    567  O   SER A  13       0.158   1.788   5.253  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.444   1.770   8.167  1.00  0.00           C  
ATOM    569  OG  SER A  13      -1.745   0.516   8.756  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.356  -0.311   6.601  1.00  0.00           H  
ATOM    571  HA  SER A  13      -2.704   2.282   6.506  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -0.393   1.974   8.303  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.027   2.535   8.659  1.00  0.00           H  
ATOM    574  HG  SER A  13      -1.020  -0.106   8.571  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.648   3.782   5.911  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.363   4.553   5.188  1.00  0.00           C  
ATOM    577  C   MET A  14       1.761   4.145   5.619  1.00  0.00           C  
ATOM    578  O   MET A  14       2.681   4.056   4.806  1.00  0.00           O  
ATOM    579  CB  MET A  14       0.167   6.046   5.432  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.901   6.929   4.435  1.00  0.00           C  
ATOM    581  SD  MET A  14       0.627   8.685   4.732  1.00  0.00           S  
ATOM    582  CE  MET A  14       1.671   9.408   3.468  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.330   4.257   6.429  1.00  0.00           H  
ATOM    584  HA  MET A  14       0.249   4.346   4.139  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -0.885   6.269   5.377  1.00  0.00           H  
ATOM    586  HB3 MET A  14       0.524   6.286   6.422  1.00  0.00           H  
ATOM    587  HG2 MET A  14       1.959   6.728   4.507  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.557   6.689   3.440  1.00  0.00           H  
ATOM    589  HE1 MET A  14       1.606  10.485   3.521  1.00  0.00           H  
ATOM    590  HE2 MET A  14       1.342   9.074   2.495  1.00  0.00           H  
ATOM    591  HE3 MET A  14       2.694   9.100   3.627  1.00  0.00           H  
ATOM    592  N   THR A  15       1.893   3.891   6.904  1.00  0.00           N  
ATOM    593  CA  THR A  15       3.155   3.480   7.501  1.00  0.00           C  
ATOM    594  C   THR A  15       3.665   2.181   6.884  1.00  0.00           C  
ATOM    595  O   THR A  15       4.837   2.070   6.520  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.978   3.278   9.013  1.00  0.00           C  
ATOM    597  OG1 THR A  15       1.630   2.859   9.281  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.279   4.561   9.774  1.00  0.00           C  
ATOM    599  H   THR A  15       1.106   3.981   7.479  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.880   4.263   7.341  1.00  0.00           H  
ATOM    601  HB  THR A  15       3.661   2.508   9.344  1.00  0.00           H  
ATOM    602  HG1 THR A  15       1.603   1.893   9.363  1.00  0.00           H  
ATOM    603 HG21 THR A  15       4.303   4.855   9.592  1.00  0.00           H  
ATOM    604 HG22 THR A  15       3.134   4.395  10.831  1.00  0.00           H  
ATOM    605 HG23 THR A  15       2.615   5.343   9.437  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.763   1.216   6.758  1.00  0.00           N  
ATOM    607  CA  ASP A  16       3.079  -0.097   6.204  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.622   0.035   4.787  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.576  -0.641   4.410  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.839  -1.012   6.187  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.902  -0.830   7.379  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       1.278  -0.163   8.366  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.241  -1.332   7.314  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.848   1.382   7.070  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.839  -0.545   6.827  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.275  -0.814   5.289  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.169  -2.041   6.171  1.00  0.00           H  
ATOM    618  N   LEU A  17       3.013   0.921   4.008  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.438   1.141   2.629  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.767   1.885   2.598  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.652   1.562   1.809  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.396   1.952   1.852  1.00  0.00           C  
ATOM    623  CG  LEU A  17       0.961   1.863   2.368  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.113   2.955   1.750  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.362   0.501   2.072  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.258   1.433   4.368  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.563   0.173   2.159  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.696   2.990   1.872  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.405   1.616   0.826  1.00  0.00           H  
ATOM    630  HG  LEU A  17       0.958   2.006   3.439  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.099   2.833   0.678  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       0.535   3.917   1.998  1.00  0.00           H  
ATOM    633 HD13 LEU A  17      -0.894   2.891   2.135  1.00  0.00           H  
ATOM    634 HD21 LEU A  17       0.951  -0.264   2.555  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       0.358   0.334   1.005  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.651   0.466   2.446  1.00  0.00           H  
ATOM    637  N   SER A  18       4.901   2.874   3.479  1.00  0.00           N  
ATOM    638  CA  SER A  18       6.118   3.676   3.562  1.00  0.00           C  
ATOM    639  C   SER A  18       7.315   2.806   3.938  1.00  0.00           C  
ATOM    640  O   SER A  18       8.464   3.172   3.688  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.942   4.801   4.583  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.809   5.597   4.275  1.00  0.00           O  
ATOM    643  H   SER A  18       4.160   3.068   4.091  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.296   4.112   2.586  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.810   4.375   5.567  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.821   5.430   4.578  1.00  0.00           H  
ATOM    647  HG  SER A  18       4.014   5.052   4.317  1.00  0.00           H  
ATOM    648  N   ALA A  19       7.040   1.649   4.534  1.00  0.00           N  
ATOM    649  CA  ALA A  19       8.090   0.720   4.919  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.760   0.145   3.678  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.917  -0.270   3.718  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.526  -0.394   5.789  1.00  0.00           C  
ATOM    653  H   ALA A  19       6.104   1.418   4.721  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.824   1.264   5.496  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.791  -0.952   5.228  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       7.061   0.034   6.665  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       8.325  -1.054   6.092  1.00  0.00           H  
ATOM    658  N   LEU A  20       8.026   0.139   2.569  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.551  -0.369   1.307  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.182   0.772   0.520  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.786   0.569  -0.532  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.434  -1.010   0.478  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.533  -1.991   1.230  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.443  -2.514   0.309  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       7.345  -3.144   1.801  1.00  0.00           C  
ATOM    666  H   LEU A  20       7.103   0.491   2.597  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.306  -1.109   1.527  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.814  -0.219   0.082  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       7.887  -1.535  -0.349  1.00  0.00           H  
ATOM    670  HG  LEU A  20       6.057  -1.476   2.052  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       4.815  -3.206   0.851  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       5.894  -3.020  -0.532  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       4.845  -1.688  -0.046  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       6.687  -3.827   2.316  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       8.078  -2.758   2.494  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       7.847  -3.663   0.998  1.00  0.00           H  
ATOM    677  N   CYS A  21       9.038   1.974   1.054  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.563   3.173   0.423  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.972   3.486   0.916  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.699   4.272   0.300  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.625   4.347   0.707  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.945   4.122   0.039  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.559   2.058   1.905  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.595   3.001  -0.642  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.538   4.476   1.776  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       9.034   5.244   0.275  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.359   2.871   2.025  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.727   2.259   2.459  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.259   3.051   2.364  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS B   1      -9.094  -2.612  13.292  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -7.889  -2.051  12.697  1.00  0.00           C  
ATOM      3  C   LYS B   1      -8.140  -1.699  11.233  1.00  0.00           C  
ATOM      4  O   LYS B   1      -7.357  -2.061  10.353  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -6.727  -3.045  12.805  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -5.356  -2.403  12.638  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -4.336  -3.389  12.087  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -4.052  -3.141  10.610  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -5.186  -3.551   9.740  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -9.574  -3.320  12.811  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -7.637  -1.150  13.236  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -6.763  -3.518  13.775  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -6.843  -3.799  12.042  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -5.441  -1.571  11.956  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -5.016  -2.048  13.601  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -3.415  -3.286  12.641  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -4.719  -4.392  12.206  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -3.865  -2.087  10.466  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -3.173  -3.702  10.328  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -6.055  -3.040  10.005  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -5.358  -4.581   9.834  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.965  -3.345   8.742  1.00  0.00           H  
ATOM     23  N   GLU B   2      -9.236  -0.996  10.983  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -9.591  -0.602   9.626  1.00  0.00           C  
ATOM     25  C   GLU B   2      -8.518   0.297   9.024  1.00  0.00           C  
ATOM     26  O   GLU B   2      -7.856   1.061   9.732  1.00  0.00           O  
ATOM     27  CB  GLU B   2     -10.946   0.107   9.599  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -11.505   0.258   8.194  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.480  -1.048   7.428  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -12.228  -1.975   7.795  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -10.688  -1.161   6.472  1.00  0.00           O  
ATOM     32  H   GLU B   2      -9.818  -0.737  11.724  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -9.658  -1.502   9.032  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -11.651  -0.460  10.189  1.00  0.00           H  
ATOM     35  HB3 GLU B   2     -10.835   1.092  10.029  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -12.524   0.606   8.256  1.00  0.00           H  
ATOM     37  HG3 GLU B   2     -10.906   0.983   7.658  1.00  0.00           H  
ATOM     38  N   SER B   3      -8.350   0.193   7.717  1.00  0.00           N  
ATOM     39  CA  SER B   3      -7.361   0.969   6.993  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.766   1.066   5.528  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.921   0.822   5.185  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.987   0.312   7.135  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.576   0.260   8.492  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.935  -0.420   7.210  1.00  0.00           H  
ATOM     45  HA  SER B   3      -7.327   1.961   7.413  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -6.031  -0.695   6.748  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.260   0.880   6.574  1.00  0.00           H  
ATOM     48  HG  SER B   3      -6.316   0.526   9.058  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.834   1.424   4.660  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.154   1.524   3.246  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.149   0.140   2.610  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.143  -0.572   2.640  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.205   2.472   2.474  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -6.537   3.923   2.785  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -4.746   2.183   2.790  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.919   1.602   4.972  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.156   1.925   3.173  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -6.361   2.311   1.417  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -5.858   4.570   2.250  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -6.438   4.095   3.847  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -7.551   4.134   2.480  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -4.520   1.156   2.545  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -4.565   2.350   3.842  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -4.115   2.839   2.209  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.291  -0.247   2.063  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.434  -1.549   1.429  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.860  -1.524   0.023  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.592  -1.454  -0.963  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.901  -1.979   1.391  1.00  0.00           C  
ATOM     70  CG  ARG B   5     -10.543  -2.065   2.764  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.059  -3.276   3.542  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.580  -3.285   4.907  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.854  -4.387   5.598  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -10.670  -5.581   5.051  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -11.330  -4.291   6.831  1.00  0.00           N  
ATOM     76  H   ARG B   5      -9.058   0.360   2.084  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.875  -2.263   2.016  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.458  -1.265   0.802  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.969  -2.950   0.924  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.289  -1.179   3.318  1.00  0.00           H  
ATOM     81  HG3 ARG B   5     -11.614  -2.128   2.647  1.00  0.00           H  
ATOM     82  HD2 ARG B   5     -10.389  -4.170   3.035  1.00  0.00           H  
ATOM     83  HD3 ARG B   5      -8.980  -3.260   3.578  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -10.729  -2.401   5.345  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -10.327  -5.659   4.110  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -10.850  -6.413   5.582  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -11.491  -3.375   7.243  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -11.521  -5.111   7.365  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.545  -1.550  -0.058  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -5.867  -1.541  -1.336  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.652  -2.969  -1.806  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.759  -3.666  -1.330  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.535  -0.810  -1.230  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.612   0.612  -0.672  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -3.216   1.169  -0.452  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -5.404   1.514  -1.607  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.015  -1.576   0.770  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.499  -1.029  -2.046  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -3.879  -1.390  -0.596  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.106  -0.763  -2.218  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -5.117   0.591   0.282  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -2.683   0.539   0.245  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -3.287   2.169  -0.053  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -2.687   1.194  -1.393  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -4.946   1.510  -2.586  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.409   2.521  -1.217  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -6.419   1.152  -1.683  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.476  -3.402  -2.737  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.395  -4.759  -3.247  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.636  -4.819  -4.570  1.00  0.00           C  
ATOM    111  O   CYS B   7      -6.068  -4.251  -5.573  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.804  -5.331  -3.415  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -9.022  -4.646  -2.237  1.00  0.00           S  
ATOM    114  H   CYS B   7      -7.160  -2.795  -3.090  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.864  -5.352  -2.518  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.155  -5.119  -4.414  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.767  -6.400  -3.270  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.492  -5.497  -4.546  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.669  -5.663  -5.737  1.00  0.00           C  
ATOM    120  C   GLY B   8      -3.260  -4.363  -6.391  1.00  0.00           C  
ATOM    121  O   GLY B   8      -2.422  -3.634  -5.861  1.00  0.00           O  
ATOM    122  H   GLY B   8      -4.198  -5.895  -3.700  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.771  -6.197  -5.466  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -4.215  -6.253  -6.457  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.867  -4.077  -7.539  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -3.563  -2.876  -8.309  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.682  -1.617  -7.458  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.881  -0.694  -7.598  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -4.488  -2.783  -9.526  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -4.037  -1.808 -10.618  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -2.668  -2.196 -11.157  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -5.059  -1.765 -11.745  1.00  0.00           C  
ATOM    133  H   LEU B   9      -4.550  -4.692  -7.875  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -2.544  -2.960  -8.655  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.571  -3.767  -9.963  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -5.465  -2.477  -9.184  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.961  -0.816 -10.197  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -2.684  -3.229 -11.471  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -1.925  -2.065 -10.384  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -2.422  -1.568 -12.001  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -5.161  -2.749 -12.176  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -4.728  -1.072 -12.504  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -6.013  -1.442 -11.354  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.670  -1.591  -6.571  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.876  -0.445  -5.695  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.669  -0.257  -4.780  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.198   0.861  -4.570  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.147  -0.627  -4.860  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.391  -0.914  -5.689  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.472  -0.052  -6.932  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.601   1.182  -6.799  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.377  -0.603  -8.048  1.00  0.00           O  
ATOM    153  H   GLU B  10      -5.282  -2.357  -6.512  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.983   0.433  -6.315  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.999  -1.451  -4.177  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.321   0.274  -4.290  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.376  -1.951  -5.990  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.264  -0.728  -5.081  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.158  -1.365  -4.258  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.002  -1.338  -3.373  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.761  -0.930  -4.151  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.064   0.010  -3.777  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.796  -2.715  -2.730  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.557  -2.817  -1.866  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.510  -2.227  -0.611  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.565  -3.508  -2.307  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.618  -2.321   0.180  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.697  -3.608  -1.521  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.717  -3.013  -0.279  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.842  -3.105   0.505  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.563  -2.227  -4.487  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.186  -0.609  -2.600  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.649  -2.944  -2.109  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.718  -3.458  -3.510  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.373  -1.686  -0.252  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.546  -3.974  -3.281  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.635  -1.856   1.154  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.559  -4.148  -1.882  1.00  0.00           H  
ATOM    179  HH  TYR B  11       2.585  -3.121   1.431  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.520  -1.634  -5.248  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.629  -1.380  -6.107  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.688   0.084  -6.540  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.728   0.735  -6.426  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.572  -2.276  -7.363  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       0.579  -3.752  -6.970  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       1.732  -1.975  -8.300  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.071  -4.659  -8.067  1.00  0.00           C  
ATOM    188  H   ILE B  12      -1.143  -2.356  -5.492  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.524  -1.623  -5.555  1.00  0.00           H  
ATOM    190  HB  ILE B  12      -0.348  -2.062  -7.886  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       1.588  -4.052  -6.731  1.00  0.00           H  
ATOM    192 HG13 ILE B  12      -0.051  -3.892  -6.103  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       1.685  -0.942  -8.610  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       1.668  -2.615  -9.167  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.665  -2.156  -7.787  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       0.030  -5.675  -7.706  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       0.736  -4.603  -8.915  1.00  0.00           H  
ATOM    198 HD13 ILE B  12      -0.919  -4.341  -8.364  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.445   0.595  -7.010  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.546   1.972  -7.481  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.207   2.974  -6.382  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.515   3.941  -6.616  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.958   2.237  -7.997  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -2.064   3.433  -8.927  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.507   3.680  -9.338  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.180   2.444  -9.744  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -5.239   1.925  -9.114  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.746   2.522  -8.043  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.790   0.805  -9.559  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.245   0.023  -7.043  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.152   2.097  -8.295  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.302   1.364  -8.531  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.608   2.409  -7.152  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.688   4.308  -8.420  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.474   3.243  -9.812  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -4.037   4.111  -8.502  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.519   4.374 -10.166  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.819   1.973 -10.526  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.346   3.366  -7.695  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.550   2.112  -7.565  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -5.426   0.346 -10.365  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.581   0.395  -9.062  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.728   2.742  -5.189  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.478   3.641  -4.076  1.00  0.00           C  
ATOM    225  C   THR B  14       0.969   3.532  -3.591  1.00  0.00           C  
ATOM    226  O   THR B  14       1.588   4.539  -3.244  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.450   3.371  -2.912  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.782   3.221  -3.423  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.424   4.511  -1.905  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.293   1.952  -5.053  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.647   4.649  -4.426  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.154   2.459  -2.415  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.918   2.309  -3.714  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -1.726   5.427  -2.391  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -0.424   4.623  -1.514  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.105   4.292  -1.096  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.516   2.318  -3.596  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.891   2.102  -3.154  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.873   2.851  -4.048  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.681   3.644  -3.562  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.258   0.600  -3.128  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.758   0.402  -2.945  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.500  -0.107  -2.021  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.982   1.549  -3.904  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.977   2.487  -2.148  1.00  0.00           H  
ATOM    246  HB  VAL B  15       2.969   0.161  -4.071  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.069   0.849  -2.013  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.285   0.870  -3.763  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       4.982  -0.655  -2.930  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.742  -1.160  -2.033  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       1.438   0.019  -2.174  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.779   0.315  -1.067  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.782   2.624  -5.356  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.677   3.282  -6.301  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.507   4.798  -6.241  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.465   5.544  -6.436  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.470   2.782  -7.750  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.022   2.999  -8.205  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.855   1.312  -7.857  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.725   2.467  -9.592  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.098   2.001  -5.690  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.689   3.042  -6.006  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.130   3.345  -8.395  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.358   2.504  -7.514  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.808   4.059  -8.204  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.240   0.730  -7.186  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       5.894   1.191  -7.589  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.702   0.972  -8.871  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.427   2.887 -10.298  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       1.720   2.742  -9.876  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       2.816   1.390  -9.591  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.291   5.245  -5.944  1.00  0.00           N  
ATOM    273  CA  TYR B  17       3.002   6.667  -5.839  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.719   7.263  -4.630  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.404   8.282  -4.742  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.493   6.899  -5.725  1.00  0.00           C  
ATOM    277  CG  TYR B  17       1.092   8.358  -5.748  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.057   9.068  -6.941  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.747   9.023  -4.578  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.690  10.401  -6.968  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.379  10.355  -4.596  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.352  11.039  -5.793  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.014  12.365  -5.816  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.567   4.598  -5.796  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.368   7.148  -6.734  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.998   6.408  -6.550  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.141   6.472  -4.797  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.323   8.566  -7.860  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.770   8.485  -3.642  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.669  10.936  -7.905  1.00  0.00           H  
ATOM    291  HE2 TYR B  17       0.115  10.854  -3.676  1.00  0.00           H  
ATOM    292  HH  TYR B  17       0.491  12.847  -5.157  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.569   6.613  -3.479  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.202   7.074  -2.249  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.721   7.024  -2.375  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.412   7.997  -2.063  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.764   6.230  -1.028  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.256   6.364  -0.797  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.530   6.652   0.222  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.722   5.444   0.282  1.00  0.00           C  
ATOM    301  H   ILE B  18       3.016   5.799  -3.458  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.899   8.098  -2.081  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.999   5.196  -1.231  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       2.032   7.379  -0.505  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.736   6.135  -1.716  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       4.213   6.048   1.059  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.332   7.692   0.432  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       5.589   6.513   0.058  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.666   5.624   0.419  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       2.243   5.634   1.209  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       1.876   4.414  -0.012  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.231   5.897  -2.858  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.667   5.711  -3.024  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.253   6.771  -3.955  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.331   7.307  -3.696  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.972   4.310  -3.563  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.559   2.944  -2.420  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.623   5.160  -3.099  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.125   5.817  -2.052  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.409   4.155  -4.471  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       9.026   4.243  -3.786  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.536   7.084  -5.030  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.999   8.087  -5.979  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.978   9.473  -5.350  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.965  10.199  -5.412  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.157   8.072  -7.245  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.680   6.627  -5.192  1.00  0.00           H  
ATOM    328  HA  ALA B  20       9.016   7.843  -6.249  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       6.135   8.323  -7.001  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       7.191   7.088  -7.689  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       7.549   8.797  -7.945  1.00  0.00           H  
ATOM    332  N   SER B  21       6.860   9.823  -4.725  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.710  11.128  -4.087  1.00  0.00           C  
ATOM    334  C   SER B  21       7.811  11.373  -3.055  1.00  0.00           C  
ATOM    335  O   SER B  21       8.326  12.485  -2.935  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.335  11.234  -3.425  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.301  10.938  -4.350  1.00  0.00           O  
ATOM    338  H   SER B  21       6.111   9.187  -4.692  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.784  11.881  -4.857  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.278  10.534  -2.605  1.00  0.00           H  
ATOM    341  HB3 SER B  21       5.192  12.238  -3.052  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.269   9.985  -4.504  1.00  0.00           H  
ATOM    343  N   SER B  22       8.186  10.322  -2.336  1.00  0.00           N  
ATOM    344  CA  SER B  22       9.224  10.420  -1.317  1.00  0.00           C  
ATOM    345  C   SER B  22      10.611  10.573  -1.947  1.00  0.00           C  
ATOM    346  O   SER B  22      11.552  11.014  -1.291  1.00  0.00           O  
ATOM    347  CB  SER B  22       9.183   9.185  -0.416  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.863   8.938   0.044  1.00  0.00           O  
ATOM    349  H   SER B  22       7.748   9.458  -2.488  1.00  0.00           H  
ATOM    350  HA  SER B  22       9.017  11.295  -0.719  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.525   8.324  -0.972  1.00  0.00           H  
ATOM    352  HB3 SER B  22       9.827   9.342   0.437  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.356   8.500  -0.650  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.732  10.215  -3.221  1.00  0.00           N  
ATOM    355  CA  ARG B  23      12.007  10.320  -3.918  1.00  0.00           C  
ATOM    356  C   ARG B  23      12.116  11.662  -4.637  1.00  0.00           C  
ATOM    357  O   ARG B  23      13.212  12.093  -5.004  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.188   9.149  -4.903  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.824   9.463  -6.351  1.00  0.00           C  
ATOM    360  CD  ARG B  23      13.040   9.392  -7.265  1.00  0.00           C  
ATOM    361  NE  ARG B  23      13.987  10.475  -7.002  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      15.146  10.634  -7.637  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      15.516   9.774  -8.582  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      15.933  11.658  -7.324  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.947   9.877  -3.703  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.787  10.269  -3.172  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.220   8.836  -4.880  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.569   8.327  -4.574  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      11.090   8.750  -6.692  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      11.408  10.459  -6.399  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      13.538   8.446  -7.109  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      12.708   9.457  -8.291  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.735  11.130  -6.302  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      14.923   9.002  -8.819  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      16.387   9.894  -9.062  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      15.653  12.307  -6.610  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      16.807  11.788  -7.794  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.979  12.312  -4.847  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.956  13.604  -5.518  1.00  0.00           C  
ATOM    380  C   TRP B  24      11.128  14.728  -4.505  1.00  0.00           C  
ATOM    381  O   TRP B  24      11.967  15.610  -4.677  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.649  13.798  -6.297  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.434  12.801  -7.402  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       8.302  12.075  -7.633  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      10.366  12.423  -8.426  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       8.471  11.267  -8.730  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       9.728  11.463  -9.237  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      11.675  12.800  -8.739  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      10.354  10.879 -10.335  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      12.294  12.219  -9.829  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      11.634  11.268 -10.615  1.00  0.00           C  
ATOM    392  H   TRP B  24      10.137  11.916  -4.539  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.784  13.631  -6.209  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.818  13.715  -5.613  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       9.647  14.785  -6.736  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.411  12.132  -7.026  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       7.799  10.653  -9.093  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.200  13.530  -8.145  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24       9.857  10.144 -10.951  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      13.306  12.498 -10.082  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      12.158  10.840 -11.458  1.00  0.00           H  
HETATM  402  N   NH2 B  25      10.333  14.694  -3.445  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       9.687  13.958  -3.373  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      10.424  15.403  -2.777  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.903 -12.794   4.144  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.745 -13.638   3.877  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -2.241 -14.584   2.788  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.679 -14.190   2.498  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.984 -13.011   3.403  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -5.040 -12.381   3.422  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.557 -12.805   3.413  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.392 -12.580   4.161  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.882 -12.099   4.834  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.492 -14.195   4.761  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.637 -14.473   1.896  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -2.216 -15.604   3.137  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.782 -13.900   1.460  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -4.344 -15.006   2.736  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.631 -12.345   2.176  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.416 -11.511   1.601  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.168 -10.063   2.008  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.962  -9.706   2.305  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.448 -11.684   0.072  1.00  0.00           C  
ATOM    425  CG  ASP A   2       0.821 -10.419  -0.681  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       1.953  -9.926  -0.511  1.00  0.00           O  
ATOM    427  OD2 ASP A   2      -0.033  -9.911  -1.437  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.417 -12.564   1.638  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.352 -11.831   2.014  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.170 -12.446  -0.178  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.528 -12.002  -0.263  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.212  -9.240   2.043  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.066  -7.840   2.437  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.047  -7.137   1.544  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.904  -6.527   2.030  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.416  -7.116   2.368  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.645  -6.043   3.441  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       4.097  -5.595   3.442  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       1.726  -4.848   3.228  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.093  -9.575   1.773  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.707  -7.818   3.456  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.199  -7.856   2.456  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.497  -6.646   1.399  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.427  -6.463   4.411  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       4.726  -6.410   3.768  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       4.215  -4.757   4.113  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       4.382  -5.298   2.443  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       0.703  -5.146   3.401  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       1.830  -4.491   2.214  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       1.994  -4.060   3.916  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.242  -7.258   0.239  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.649  -6.645  -0.738  1.00  0.00           C  
ATOM    453  C   GLN A   4      -2.053  -7.234  -0.613  1.00  0.00           C  
ATOM    454  O   GLN A   4      -3.057  -6.523  -0.687  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -0.086  -6.877  -2.144  1.00  0.00           C  
ATOM    456  CG  GLN A   4      -1.110  -6.760  -3.260  1.00  0.00           C  
ATOM    457  CD  GLN A   4      -0.812  -7.688  -4.423  1.00  0.00           C  
ATOM    458  OE1 GLN A   4      -1.053  -7.343  -5.579  1.00  0.00           O  
ATOM    459  NE2 GLN A   4      -0.305  -8.878  -4.128  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.004  -7.793  -0.082  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.690  -5.585  -0.540  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       0.693  -6.152  -2.328  1.00  0.00           H  
ATOM    463  HB3 GLN A   4       0.345  -7.866  -2.183  1.00  0.00           H  
ATOM    464  HG2 GLN A   4      -2.085  -7.005  -2.865  1.00  0.00           H  
ATOM    465  HG3 GLN A   4      -1.115  -5.742  -3.622  1.00  0.00           H  
ATOM    466 HE21 GLN A   4      -0.151  -9.101  -3.177  1.00  0.00           H  
ATOM    467 HE22 GLN A   4      -0.104  -9.488  -4.864  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.099  -8.538  -0.414  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.346  -9.266  -0.267  1.00  0.00           C  
ATOM    470  C   THR A   5      -4.096  -8.856   1.007  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.270  -8.479   0.956  1.00  0.00           O  
ATOM    472  CB  THR A   5      -3.068 -10.784  -0.251  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -2.412 -11.164  -1.468  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -4.357 -11.580  -0.098  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.252  -9.040  -0.384  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.965  -9.045  -1.124  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.411 -11.011   0.587  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.572 -10.681  -1.548  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.142 -12.634  -0.188  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -5.054 -11.287  -0.870  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.790 -11.382   0.871  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.395  -8.885   2.137  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.977  -8.546   3.432  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.441  -7.097   3.476  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.245  -6.729   4.326  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.974  -8.810   4.558  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.551  -8.768   5.973  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.316 -10.047   6.278  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.444  -8.549   6.993  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.444  -9.144   2.099  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.836  -9.184   3.578  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.544  -9.785   4.401  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.191  -8.074   4.492  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.241  -7.942   6.046  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -3.631 -10.882   6.286  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -5.068 -10.206   5.520  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -4.790  -9.961   7.244  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -1.952  -7.608   6.795  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -1.725  -9.353   6.921  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -2.867  -8.533   7.986  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.942  -6.273   2.563  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.351  -4.874   2.503  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.832  -4.776   2.151  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.473  -3.751   2.371  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.507  -4.108   1.487  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -1.886  -3.587   2.125  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.276  -6.608   1.923  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.198  -4.445   3.483  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -3.336  -4.735   0.625  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.042  -3.221   1.181  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.365  -5.859   1.609  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.768  -5.930   1.244  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.521  -6.760   2.285  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.658  -6.449   2.639  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.906  -6.556  -0.149  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -9.476  -6.193  -0.999  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.792  -6.640   1.445  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.170  -4.922   1.233  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -7.106  -6.192  -0.777  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -7.822  -7.629  -0.059  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.863  -7.805   2.786  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.450  -8.689   3.788  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.603  -7.991   5.140  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.669  -8.037   5.756  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.579  -9.944   3.979  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.713 -10.111   2.850  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.437 -11.186   4.151  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.959  -8.001   2.460  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.422  -9.000   3.437  1.00  0.00           H  
ATOM    530  HB  THR A   9      -6.978  -9.814   4.867  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.252 -10.959   2.921  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.081 -11.063   5.009  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -7.799 -12.045   4.300  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -9.039 -11.333   3.267  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.533  -7.345   5.589  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.532  -6.644   6.872  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.368  -5.138   6.669  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.067  -4.335   7.281  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.400  -7.178   7.754  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.340  -6.507   9.113  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.391  -6.374   9.767  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -5.233  -6.101   9.522  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.715  -7.338   5.043  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.478  -6.832   7.358  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.535  -8.239   7.901  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.459  -7.009   7.253  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.442  -4.763   5.797  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.204  -3.359   5.524  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.862  -2.894   6.049  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.439  -3.300   7.130  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.906  -5.448   5.342  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.238  -3.200   4.456  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.984  -2.775   5.990  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.190  -2.041   5.290  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.886  -1.527   5.689  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.909  -0.003   5.753  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.800   0.638   5.190  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.813  -1.999   4.708  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.265  -1.777   2.957  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.581  -1.742   4.440  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.662  -1.915   6.671  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -0.904  -1.444   4.885  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.625  -3.051   4.869  1.00  0.00           H  
ATOM    564  N   SER A  13      -1.942   0.577   6.446  1.00  0.00           N  
ATOM    565  CA  SER A  13      -1.862   2.019   6.578  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.713   2.564   5.735  1.00  0.00           C  
ATOM    567  O   SER A  13       0.039   1.799   5.128  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.674   2.405   8.050  1.00  0.00           C  
ATOM    569  OG  SER A  13      -0.415   1.971   8.542  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.248   0.017   6.876  1.00  0.00           H  
ATOM    571  HA  SER A  13      -2.790   2.439   6.218  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.733   3.478   8.149  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.454   1.947   8.641  1.00  0.00           H  
ATOM    574  HG  SER A  13      -0.279   1.030   8.310  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.575   3.886   5.705  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.489   4.527   4.939  1.00  0.00           C  
ATOM    577  C   MET A  14       1.846   4.048   5.422  1.00  0.00           C  
ATOM    578  O   MET A  14       2.786   3.905   4.642  1.00  0.00           O  
ATOM    579  CB  MET A  14       0.402   6.044   5.075  1.00  0.00           C  
ATOM    580  CG  MET A  14       1.140   6.796   3.978  1.00  0.00           C  
ATOM    581  SD  MET A  14       0.954   8.583   4.113  1.00  0.00           S  
ATOM    582  CE  MET A  14       2.004   9.134   2.770  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.202   4.443   6.209  1.00  0.00           H  
ATOM    584  HA  MET A  14       0.368   4.254   3.906  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -0.634   6.334   5.055  1.00  0.00           H  
ATOM    586  HB3 MET A  14       0.827   6.332   6.026  1.00  0.00           H  
ATOM    587  HG2 MET A  14       2.191   6.554   4.038  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.754   6.479   3.020  1.00  0.00           H  
ATOM    589  HE1 MET A  14       3.014   8.789   2.938  1.00  0.00           H  
ATOM    590  HE2 MET A  14       1.994  10.213   2.724  1.00  0.00           H  
ATOM    591  HE3 MET A  14       1.637   8.730   1.837  1.00  0.00           H  
ATOM    592  N   THR A  15       1.920   3.800   6.715  1.00  0.00           N  
ATOM    593  CA  THR A  15       3.134   3.325   7.358  1.00  0.00           C  
ATOM    594  C   THR A  15       3.619   2.017   6.734  1.00  0.00           C  
ATOM    595  O   THR A  15       4.787   1.896   6.355  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.887   3.114   8.860  1.00  0.00           C  
ATOM    597  OG1 THR A  15       1.618   3.685   9.216  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.991   3.754   9.689  1.00  0.00           C  
ATOM    599  H   THR A  15       1.123   3.951   7.264  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.898   4.080   7.240  1.00  0.00           H  
ATOM    601  HB  THR A  15       2.868   2.053   9.063  1.00  0.00           H  
ATOM    602  HG1 THR A  15       0.954   2.981   9.274  1.00  0.00           H  
ATOM    603 HG21 THR A  15       4.942   3.320   9.418  1.00  0.00           H  
ATOM    604 HG22 THR A  15       3.801   3.579  10.738  1.00  0.00           H  
ATOM    605 HG23 THR A  15       4.013   4.817   9.500  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.709   1.052   6.608  1.00  0.00           N  
ATOM    607  CA  ASP A  16       3.035  -0.249   6.030  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.536  -0.084   4.603  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.503  -0.721   4.196  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.813  -1.173   6.034  1.00  0.00           C  
ATOM    611  CG  ASP A  16       1.105  -1.213   7.373  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.232  -0.347   7.607  1.00  0.00           O  
ATOM    613  OD2 ASP A  16       1.411  -2.103   8.185  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.791   1.215   6.920  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.817  -0.694   6.627  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.111  -0.831   5.289  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.130  -2.176   5.786  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.875   0.788   3.853  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.251   1.048   2.468  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.623   1.717   2.389  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.450   1.362   1.551  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.203   1.934   1.786  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.006   1.196   1.178  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.063   0.692   2.259  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.264   2.100   0.212  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.108   1.264   4.240  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.299   0.098   1.954  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       1.830   2.637   2.516  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.691   2.488   0.998  1.00  0.00           H  
ATOM    630  HG  LEU A  17       1.365   0.342   0.624  1.00  0.00           H  
ATOM    631 HD11 LEU A  17      -0.760   0.162   1.802  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -0.320   1.531   2.823  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.596   0.027   2.921  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.070   2.985   0.732  1.00  0.00           H  
ATOM    635 HD22 LEU A  17      -0.590   1.574  -0.189  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       0.924   2.383  -0.595  1.00  0.00           H  
ATOM    637  N   SER A  18       4.865   2.670   3.284  1.00  0.00           N  
ATOM    638  CA  SER A  18       6.133   3.395   3.317  1.00  0.00           C  
ATOM    639  C   SER A  18       7.289   2.468   3.688  1.00  0.00           C  
ATOM    640  O   SER A  18       8.446   2.766   3.400  1.00  0.00           O  
ATOM    641  CB  SER A  18       6.052   4.557   4.308  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.934   5.385   4.031  1.00  0.00           O  
ATOM    643  H   SER A  18       4.172   2.892   3.942  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.315   3.792   2.327  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.956   4.168   5.311  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.952   5.151   4.238  1.00  0.00           H  
ATOM    647  HG  SER A  18       4.124   4.873   4.130  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.970   1.341   4.321  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.988   0.371   4.709  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.640  -0.246   3.474  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.769  -0.728   3.530  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.386  -0.711   5.593  1.00  0.00           C  
ATOM    653  H   ALA A  19       6.029   1.163   4.540  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.743   0.892   5.280  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.939  -0.256   6.465  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       8.161  -1.397   5.902  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       6.629  -1.248   5.040  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.918  -0.222   2.358  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.428  -0.761   1.104  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.092   0.347   0.298  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.768   0.096  -0.700  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.300  -1.396   0.283  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.785  -2.740   0.804  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.758  -2.536   1.904  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       6.195  -3.560  -0.333  1.00  0.00           C  
ATOM    666  H   LEU A  20       7.017   0.169   2.378  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.165  -1.514   1.338  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.471  -0.704   0.257  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       7.656  -1.540  -0.726  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.611  -3.295   1.222  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       6.183  -1.923   2.685  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       5.474  -3.494   2.313  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       4.886  -2.046   1.496  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       5.824  -4.498   0.054  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       6.959  -3.753  -1.072  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       5.384  -3.012  -0.789  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.906   1.575   0.755  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.468   2.741   0.095  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.859   3.050   0.640  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.087   4.102   1.237  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.539   3.943   0.283  1.00  0.00           C  
ATOM    682  SG  CYS A  21       7.000   3.854  -0.690  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.382   1.702   1.574  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.548   2.519  -0.959  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.263   4.013   1.324  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       9.059   4.843  -0.004  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.789   2.130   0.434  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      11.533   1.316  -0.051  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.691   2.299   0.775  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS B   1      -4.272   0.952  13.418  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -4.047   1.359  12.039  1.00  0.00           C  
ATOM      3  C   LYS B   1      -5.347   1.276  11.248  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.265   0.544  11.631  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -2.982   0.468  11.382  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -3.405  -0.991  11.226  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -2.891  -1.586   9.921  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -3.387  -3.010   9.710  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -3.244  -3.442   8.292  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -5.153   0.601  13.667  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -3.702   2.382  12.042  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -2.757   0.861  10.403  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -2.086   0.497  11.985  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -3.007  -1.562  12.051  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.484  -1.045  11.236  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -3.232  -0.975   9.101  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -1.810  -1.591   9.942  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.814  -3.675  10.338  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -4.429  -3.060   9.989  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -2.292  -3.205   7.933  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -3.956  -2.965   7.700  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -3.391  -4.477   8.211  1.00  0.00           H  
ATOM     23  N   GLU B   2      -5.438   2.037  10.168  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -6.617   2.007   9.324  1.00  0.00           C  
ATOM     25  C   GLU B   2      -6.517   0.805   8.395  1.00  0.00           C  
ATOM     26  O   GLU B   2      -5.461   0.177   8.302  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -6.767   3.316   8.529  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -5.900   3.404   7.278  1.00  0.00           C  
ATOM     29  CD  GLU B   2      -4.473   3.834   7.562  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -4.045   3.780   8.735  1.00  0.00           O  
ATOM     31  OE2 GLU B   2      -3.764   4.204   6.607  1.00  0.00           O  
ATOM     32  H   GLU B   2      -4.688   2.632   9.923  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -7.478   1.880   9.965  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -7.798   3.420   8.227  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -6.510   4.143   9.175  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -5.875   2.433   6.807  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -6.345   4.117   6.600  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.594   0.469   7.714  1.00  0.00           N  
ATOM     39  CA  SER B   3      -7.565  -0.678   6.832  1.00  0.00           C  
ATOM     40  C   SER B   3      -8.272  -0.400   5.508  1.00  0.00           C  
ATOM     41  O   SER B   3      -9.500  -0.309   5.447  1.00  0.00           O  
ATOM     42  CB  SER B   3      -8.186  -1.885   7.542  1.00  0.00           C  
ATOM     43  OG  SER B   3      -9.409  -1.541   8.177  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.414   0.994   7.802  1.00  0.00           H  
ATOM     45  HA  SER B   3      -6.529  -0.899   6.624  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -8.376  -2.663   6.821  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -7.498  -2.250   8.290  1.00  0.00           H  
ATOM     48  HG  SER B   3      -9.251  -1.410   9.117  1.00  0.00           H  
ATOM     49  N   VAL B   4      -7.490  -0.246   4.450  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -8.046  -0.010   3.128  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.923  -1.271   2.292  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.956  -2.021   2.419  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -7.373   1.179   2.402  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.713   2.489   3.096  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.865   0.994   2.322  1.00  0.00           C  
ATOM     56  H   VAL B   4      -6.512  -0.295   4.560  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -9.098   0.213   3.248  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -7.762   1.223   1.394  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -7.228   3.305   2.581  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -7.370   2.454   4.119  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -8.783   2.638   3.079  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.430   1.819   1.777  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -5.642   0.069   1.813  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -5.453   0.965   3.320  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.912  -1.512   1.450  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.924  -2.705   0.624  1.00  0.00           C  
ATOM     67  C   ARG B   5      -8.312  -2.444  -0.745  1.00  0.00           C  
ATOM     68  O   ARG B   5      -9.004  -2.070  -1.690  1.00  0.00           O  
ATOM     69  CB  ARG B   5     -10.350  -3.241   0.487  1.00  0.00           C  
ATOM     70  CG  ARG B   5     -10.734  -4.223   1.584  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.856  -3.549   2.942  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.704  -4.505   4.040  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.562  -4.159   5.321  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -10.596  -2.881   5.679  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.385  -5.093   6.243  1.00  0.00           N  
ATOM     76  H   ARG B   5      -9.643  -0.866   1.371  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -8.325  -3.450   1.126  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -11.040  -2.410   0.518  1.00  0.00           H  
ATOM     79  HB3 ARG B   5     -10.445  -3.742  -0.465  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -11.681  -4.673   1.335  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.975  -4.987   1.644  1.00  0.00           H  
ATOM     82  HD2 ARG B   5     -10.088  -2.794   3.026  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.827  -3.083   3.014  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -10.690  -5.460   3.803  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -10.730  -2.166   4.990  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -10.471  -2.620   6.643  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.358  -6.067   5.983  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.249  -4.837   7.202  1.00  0.00           H  
ATOM     89  N   LEU B   6      -7.005  -2.630  -0.831  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.281  -2.438  -2.077  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.841  -3.788  -2.627  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.865  -4.371  -2.162  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -5.064  -1.541  -1.861  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.357  -0.167  -1.255  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -4.062   0.522  -0.857  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -6.140   0.696  -2.233  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.510  -2.905  -0.030  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.949  -1.970  -2.785  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.374  -2.059  -1.211  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.588  -1.394  -2.818  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -5.955  -0.294  -0.364  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -3.532  -0.090  -0.142  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -4.286   1.481  -0.413  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -3.447   0.667  -1.733  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -7.073   0.210  -2.475  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.561   0.835  -3.134  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -6.340   1.657  -1.783  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.557  -4.277  -3.620  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.256  -5.577  -4.202  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.211  -5.487  -5.312  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.463  -4.904  -6.367  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.533  -6.223  -4.735  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.601  -6.896  -3.424  1.00  0.00           S  
ATOM    114  H   CYS B   7      -7.301  -3.749  -3.976  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.866  -6.204  -3.409  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.103  -5.486  -5.282  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.268  -7.035  -5.396  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.038  -6.065  -5.045  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -2.943  -6.095  -6.010  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.604  -4.749  -6.610  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.946  -3.930  -5.971  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.912  -6.482  -4.167  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.061  -6.474  -5.520  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.208  -6.770  -6.810  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.067  -4.533  -7.840  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.815  -3.299  -8.580  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.084  -2.063  -7.732  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.277  -1.139  -7.707  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.680  -3.260  -9.843  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.460  -2.045 -10.748  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -2.077  -2.088 -11.380  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -4.537  -1.980 -11.821  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.607  -5.231  -8.264  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.777  -3.297  -8.872  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -3.479  -4.152 -10.418  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.717  -3.273  -9.542  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.526  -1.146 -10.153  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -1.958  -1.245 -12.044  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -1.965  -3.005 -11.939  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -1.325  -2.045 -10.606  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -4.507  -2.880 -12.416  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -4.362  -1.123 -12.454  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -5.506  -1.889 -11.353  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.201  -2.065  -7.020  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.576  -0.935  -6.181  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.524  -0.664  -5.111  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.191   0.490  -4.832  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.946  -1.184  -5.557  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.046  -1.324  -6.596  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.008  -0.207  -7.621  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -6.167  -0.263  -8.547  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.796   0.747  -7.491  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.796  -2.844  -7.067  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.642  -0.066  -6.820  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.907  -2.093  -4.973  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.194  -0.357  -4.909  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.925  -2.268  -7.108  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.004  -1.305  -6.097  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.986  -1.725  -4.527  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -1.956  -1.582  -3.511  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.676  -1.090  -4.167  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.026  -0.166  -3.679  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.707  -2.913  -2.796  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.646  -2.833  -1.720  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.832  -2.042  -0.595  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.540  -3.548  -1.830  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.133  -1.964   0.389  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.509  -3.476  -0.848  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.301  -2.683   0.259  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.265  -2.604   1.236  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.277  -2.621  -4.796  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.291  -0.847  -2.795  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.625  -3.242  -2.332  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.392  -3.649  -3.521  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.749  -1.480  -0.495  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.702  -4.167  -2.699  1.00  0.00           H  
ATOM    177  HE1 TYR B  11      -0.033  -1.343   1.258  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.425  -4.040  -0.951  1.00  0.00           H  
ATOM    179  HH  TYR B  11       3.131  -2.536   0.827  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.348  -1.703  -5.296  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.841  -1.356  -6.060  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.826   0.122  -6.449  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.813   0.832  -6.254  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.943  -2.225  -7.333  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.112  -3.698  -6.960  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.095  -1.768  -8.216  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.781  -4.643  -8.094  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.931  -2.422  -5.629  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.706  -1.550  -5.443  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.025  -2.112  -7.891  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.137  -3.875  -6.670  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.460  -3.931  -6.131  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       1.938  -0.740  -8.509  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.141  -2.391  -9.097  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       3.022  -1.849  -7.669  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       0.931  -5.662  -7.769  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       1.422  -4.434  -8.936  1.00  0.00           H  
ATOM    198 HD13 ILE B  12      -0.251  -4.506  -8.384  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.310   0.580  -6.974  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.465   1.971  -7.395  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.260   2.925  -6.224  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.343   3.986  -6.376  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.848   2.201  -8.013  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -2.099   1.393  -9.278  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.323   1.888 -10.037  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.549   1.845  -9.234  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -5.175   2.930  -8.767  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -4.650   4.139  -8.953  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -6.321   2.809  -8.113  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.068  -0.040  -7.084  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.288   2.173  -8.141  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.602   1.935  -7.287  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -1.951   3.249  -8.255  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.235   1.474  -9.920  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -2.250   0.359  -9.005  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.147   2.906 -10.349  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.459   1.267 -10.911  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -4.948   0.948  -9.054  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -3.785   4.240  -9.443  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -5.120   4.949  -8.604  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -6.733   1.888  -7.965  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.791   3.614  -7.759  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.759   2.541  -5.059  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.626   3.362  -3.866  1.00  0.00           C  
ATOM    225  C   THR B  14       0.827   3.396  -3.386  1.00  0.00           C  
ATOM    226  O   THR B  14       1.344   4.451  -3.008  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.540   2.844  -2.739  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.875   2.677  -3.238  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.556   3.806  -1.559  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.231   1.684  -4.999  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.934   4.367  -4.119  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.166   1.888  -2.402  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.942   1.839  -3.713  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.552   3.927  -1.179  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.190   3.410  -0.780  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -1.937   4.764  -1.881  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.486   2.242  -3.429  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.875   2.135  -2.999  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.792   2.966  -3.889  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.518   3.829  -3.400  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.362   0.667  -2.996  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.852   0.586  -2.692  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.575  -0.154  -1.989  1.00  0.00           C  
ATOM    244  H   VAL B  15       1.024   1.438  -3.757  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.937   2.512  -1.988  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.193   0.251  -3.978  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.173  -0.444  -2.736  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.040   0.980  -1.704  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.400   1.165  -3.421  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.755   0.227  -0.996  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.890  -1.186  -2.042  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.521  -0.087  -2.215  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.734   2.729  -5.197  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.585   3.452  -6.140  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.333   4.957  -6.078  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.250   5.752  -6.281  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.408   2.951  -7.593  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       2.959   3.124  -8.062  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.840   1.495  -7.701  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.715   2.660  -9.483  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.104   2.054  -5.536  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.610   3.270  -5.850  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.056   3.537  -8.228  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.309   2.557  -7.414  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.693   4.170  -8.004  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.705   1.154  -8.717  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.240   0.891  -7.036  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       5.881   1.406  -7.427  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.391   3.173 -10.151  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       1.696   2.879  -9.763  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       2.885   1.595  -9.548  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.097   5.342  -5.776  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.740   6.750  -5.679  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.488   7.411  -4.526  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.190   8.406  -4.716  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.229   6.906  -5.485  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.750   8.341  -5.540  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.602   8.996  -6.756  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.447   9.039  -4.377  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.165  10.306  -6.812  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.010  10.349  -4.425  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.129  10.978  -5.644  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.564  12.282  -5.696  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.409   4.661  -5.617  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.028   7.229  -6.603  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.715   6.357  -6.260  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.954   6.500  -4.523  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       0.832   8.468  -7.669  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.558   8.543  -3.424  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.056  10.799  -7.767  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.220  10.874  -3.510  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.040  12.818  -5.096  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.351   6.843  -3.333  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.012   7.383  -2.153  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.527   7.217  -2.255  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.282   8.130  -1.915  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.484   6.725  -0.857  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.013   7.110  -0.643  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.330   7.131   0.346  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.455   6.703   0.705  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.794   6.036  -3.246  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.786   8.439  -2.108  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.554   5.653  -0.969  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.914   8.181  -0.729  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.412   6.637  -1.407  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       4.288   8.203   0.470  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       5.354   6.827   0.184  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       3.948   6.651   1.234  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.393   6.896   0.730  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.942   7.273   1.483  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       1.634   5.650   0.866  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.963   6.063  -2.748  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.386   5.782  -2.908  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.050   6.840  -3.788  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.131   7.336  -3.470  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.598   4.391  -3.516  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.710   3.030  -2.303  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.309   5.369  -2.999  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.841   5.810  -1.929  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       6.774   4.169  -4.176  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.515   4.396  -4.088  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.391   7.200  -4.887  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.928   8.203  -5.794  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.846   9.593  -5.179  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.794  10.365  -5.262  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.204   8.179  -7.131  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.527   6.777  -5.094  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.967   7.964  -5.973  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.649   8.909  -7.793  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       6.162   8.418  -6.980  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       7.289   7.196  -7.570  1.00  0.00           H  
ATOM    332  N   SER B  21       6.721   9.900  -4.547  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.526  11.206  -3.923  1.00  0.00           C  
ATOM    334  C   SER B  21       7.601  11.487  -2.874  1.00  0.00           C  
ATOM    335  O   SER B  21       8.092  12.609  -2.765  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.141  11.288  -3.289  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.126  11.046  -4.250  1.00  0.00           O  
ATOM    338  H   SER B  21       6.000   9.235  -4.500  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.599  11.954  -4.699  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.065  10.549  -2.508  1.00  0.00           H  
ATOM    341  HB3 SER B  21       5.000  12.273  -2.871  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.098  10.104  -4.460  1.00  0.00           H  
ATOM    343  N   SER B  22       7.976  10.460  -2.119  1.00  0.00           N  
ATOM    344  CA  SER B  22       9.000  10.599  -1.089  1.00  0.00           C  
ATOM    345  C   SER B  22      10.385  10.717  -1.725  1.00  0.00           C  
ATOM    346  O   SER B  22      11.358  11.098  -1.076  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.949   9.400  -0.140  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.615   9.137   0.270  1.00  0.00           O  
ATOM    349  H   SER B  22       7.547   9.587  -2.250  1.00  0.00           H  
ATOM    350  HA  SER B  22       8.792  11.500  -0.532  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.337   8.527  -0.643  1.00  0.00           H  
ATOM    352  HB3 SER B  22       9.547   9.609   0.735  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.167   8.617  -0.408  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.458  10.387  -3.006  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.701  10.455  -3.753  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.834  11.812  -4.439  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.929  12.375  -4.516  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.747   9.322  -4.790  1.00  0.00           C  
ATOM    359  CG  ARG B  23      12.725   9.552  -5.936  1.00  0.00           C  
ATOM    360  CD  ARG B  23      14.164   9.274  -5.518  1.00  0.00           C  
ATOM    361  NE  ARG B  23      14.698  10.335  -4.662  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      15.742  10.195  -3.848  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      16.393   9.037  -3.784  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      16.132  11.218  -3.095  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.644  10.091  -3.466  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.517  10.331  -3.057  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      12.027   8.407  -4.290  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      10.759   9.200  -5.211  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      12.462   8.900  -6.755  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      12.647  10.580  -6.257  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      14.196   8.339  -4.980  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      14.776   9.199  -6.406  1.00  0.00           H  
ATOM    373  HE  ARG B  23      14.233  11.210  -4.693  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      16.099   8.264  -4.350  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      17.177   8.931  -3.171  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      15.639  12.093  -3.141  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      16.915  11.124  -2.478  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.718  12.329  -4.932  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.711  13.610  -5.622  1.00  0.00           C  
ATOM    380  C   TRP B  24      10.690  14.765  -4.626  1.00  0.00           C  
ATOM    381  O   TRP B  24      11.437  15.731  -4.765  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.509  13.701  -6.568  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.505  12.647  -7.640  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       8.532  11.719  -7.870  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      10.521  12.412  -8.623  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       8.878  10.924  -8.936  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      10.094  11.331  -9.416  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      11.747  13.013  -8.910  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      10.851  10.839 -10.476  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      12.499  12.525  -9.962  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      12.049  11.447 -10.735  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.871  11.837  -4.824  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.618  13.674  -6.203  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.601  13.596  -5.995  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       9.514  14.668  -7.051  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.629  11.629  -7.287  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       8.340  10.188  -9.295  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.109  13.841  -8.326  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      10.517  10.009 -11.081  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      13.451  12.978 -10.198  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      12.669  11.098 -11.547  1.00  0.00           H  
HETATM  402  N   NH2 B  25       9.835  14.665  -3.619  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       9.270  13.864  -3.567  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       9.805  15.393  -2.966  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -1.939 -13.894   3.286  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -0.524 -14.014   3.619  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -0.148 -15.389   3.078  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -1.421 -15.990   2.506  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -2.505 -14.948   2.707  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -3.682 -15.078   2.389  1.00  0.00           O  
HETATM  412  C   PCA A   1       0.301 -12.907   2.980  1.00  0.00           C  
HETATM  413  O   PCA A   1       1.124 -12.270   3.635  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.446 -13.074   3.476  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -0.406 -13.998   4.686  1.00  0.00           H  
HETATM  416  HB2 PCA A   1       0.598 -15.290   2.300  1.00  0.00           H  
HETATM  417  HB3 PCA A   1       0.215 -16.019   3.874  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -1.292 -16.194   1.450  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -1.683 -16.888   3.042  1.00  0.00           H  
ATOM    420  N   ASP A   2       0.069 -12.686   1.698  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.776 -11.647   0.961  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.221 -10.278   1.340  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.938 -10.172   1.732  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.676 -11.900  -0.552  1.00  0.00           C  
ATOM    425  CG  ASP A   2       0.639 -10.628  -1.377  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       1.671  -9.931  -1.471  1.00  0.00           O  
ATOM    427  OD2 ASP A   2      -0.431 -10.318  -1.928  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.601 -13.230   1.239  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.806 -11.689   1.254  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.530 -12.481  -0.867  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.224 -12.462  -0.753  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.049  -9.242   1.239  1.00  0.00           N  
ATOM    433  CA  LEU A   3       0.633  -7.888   1.595  1.00  0.00           C  
ATOM    434  C   LEU A   3      -0.608  -7.468   0.818  1.00  0.00           C  
ATOM    435  O   LEU A   3      -1.599  -7.052   1.411  1.00  0.00           O  
ATOM    436  CB  LEU A   3       1.768  -6.888   1.355  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.469  -6.386   2.622  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       3.610  -5.447   2.266  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       1.478  -5.687   3.544  1.00  0.00           C  
ATOM    440  H   LEU A   3       1.956  -9.390   0.897  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.391  -7.891   2.647  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       2.506  -7.360   0.722  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       1.363  -6.035   0.833  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.885  -7.229   3.154  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       4.118  -5.140   3.169  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       3.215  -4.576   1.763  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       4.306  -5.955   1.615  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       0.778  -6.409   3.936  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       0.942  -4.931   2.989  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       2.012  -5.223   4.360  1.00  0.00           H  
ATOM    451  N   GLN A   4      -0.562  -7.610  -0.502  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -1.692  -7.241  -1.352  1.00  0.00           C  
ATOM    453  C   GLN A   4      -2.895  -8.106  -1.004  1.00  0.00           C  
ATOM    454  O   GLN A   4      -4.025  -7.625  -0.908  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -1.337  -7.423  -2.828  1.00  0.00           C  
ATOM    456  CG  GLN A   4       0.040  -6.902  -3.195  1.00  0.00           C  
ATOM    457  CD  GLN A   4       0.628  -7.618  -4.391  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       0.479  -7.174  -5.529  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       1.288  -8.738  -4.143  1.00  0.00           N  
ATOM    460  H   GLN A   4       0.243  -7.994  -0.915  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -1.933  -6.205  -1.165  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -1.375  -8.476  -3.067  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -2.068  -6.902  -3.428  1.00  0.00           H  
ATOM    464  HG2 GLN A   4      -0.038  -5.851  -3.427  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       0.701  -7.036  -2.351  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       1.357  -9.045  -3.205  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       1.677  -9.221  -4.898  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.623  -9.385  -0.815  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.634 -10.361  -0.454  1.00  0.00           C  
ATOM    470  C   THR A   5      -4.314  -9.977   0.863  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.542 -10.037   0.989  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.994 -11.762  -0.338  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -2.402 -12.123  -1.593  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -4.024 -12.809   0.058  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.695  -9.694  -0.949  1.00  0.00           H  
ATOM    476  HA  THR A   5      -4.374 -10.386  -1.240  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.213 -11.730   0.420  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.736 -11.460  -1.841  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.544 -13.772   0.146  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.795 -12.859  -0.697  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.466 -12.538   1.006  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.514  -9.556   1.835  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.038  -9.156   3.130  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.705  -7.789   3.037  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.545  -7.450   3.856  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.937  -9.124   4.187  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.248  -9.888   5.475  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -3.306 -11.385   5.212  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.211  -9.573   6.543  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.541  -9.523   1.678  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.779  -9.886   3.421  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.043  -9.538   3.756  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.750  -8.094   4.444  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.214  -9.579   5.845  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.073 -11.593   4.482  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -3.533 -11.903   6.131  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -2.350 -11.721   4.836  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -1.231  -9.854   6.186  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.440 -10.126   7.441  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -2.226  -8.515   6.758  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.334  -7.006   2.035  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.924  -5.686   1.850  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.414  -5.804   1.549  1.00  0.00           C  
ATOM    504  O   CYS A   7      -7.195  -4.910   1.862  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -4.222  -4.930   0.725  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -2.604  -4.240   1.186  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.636  -7.314   1.415  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.800  -5.138   2.772  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -4.066  -5.601  -0.107  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.850  -4.111   0.406  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.804  -6.916   0.947  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -8.200  -7.148   0.618  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.931  -7.780   1.804  1.00  0.00           C  
ATOM    514  O   CYS A   8     -10.151  -7.673   1.924  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -8.308  -8.040  -0.620  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -7.270  -7.497  -2.014  1.00  0.00           S  
ATOM    517  H   CYS A   8      -6.134  -7.592   0.705  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.652  -6.191   0.402  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -8.003  -9.041  -0.362  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -9.332  -8.055  -0.960  1.00  0.00           H  
ATOM    521  N   THR A   9      -8.174  -8.412   2.694  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.744  -9.065   3.864  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.588  -8.194   5.112  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.554  -7.584   5.577  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.075 -10.431   4.101  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.701 -10.371   3.699  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.780 -11.525   3.319  1.00  0.00           C  
ATOM    528  H   THR A   9      -7.202  -8.432   2.567  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.796  -9.228   3.678  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.127 -10.667   5.154  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.608 -10.736   2.811  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.806 -11.599   3.646  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.279 -12.467   3.488  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -8.753 -11.288   2.266  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.365  -8.137   5.633  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.045  -7.341   6.820  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.190  -5.856   6.518  1.00  0.00           C  
ATOM    538  O   ASP A  10      -7.781  -5.101   7.291  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -5.606  -7.638   7.273  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -4.980  -6.507   8.081  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -5.386  -6.300   9.240  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.064  -5.833   7.556  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.640  -8.640   5.194  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -7.731  -7.614   7.607  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -5.602  -8.530   7.879  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -4.994  -7.806   6.399  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.677  -5.458   5.366  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.729  -4.073   4.969  1.00  0.00           C  
ATOM    549  C   GLY A  11      -5.497  -3.338   5.436  1.00  0.00           C  
ATOM    550  O   GLY A  11      -5.382  -2.977   6.606  1.00  0.00           O  
ATOM    551  H   GLY A  11      -6.240  -6.119   4.784  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.792  -4.016   3.891  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -7.602  -3.612   5.400  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.573  -3.115   4.525  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -3.330  -2.448   4.859  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.541  -0.972   5.163  1.00  0.00           C  
ATOM    557  O   CYS A  12      -4.525  -0.363   4.738  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.326  -2.610   3.721  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -3.067  -2.471   2.063  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.732  -3.392   3.600  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.934  -2.925   5.742  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.567  -1.847   3.807  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.862  -3.583   3.794  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.621  -0.425   5.931  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.640   0.973   6.304  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.563   1.708   5.521  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.659   1.075   4.962  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.393   1.102   7.816  1.00  0.00           C  
ATOM    569  OG  SER A  13      -1.872   2.376   8.172  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.892  -0.995   6.275  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.609   1.382   6.058  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -3.325   0.957   8.340  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -1.689   0.343   8.125  1.00  0.00           H  
ATOM    574  HG  SER A  13      -2.614   2.992   8.335  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.663   3.031   5.460  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.669   3.836   4.770  1.00  0.00           C  
ATOM    577  C   MET A  14       0.689   3.563   5.382  1.00  0.00           C  
ATOM    578  O   MET A  14       1.708   3.525   4.698  1.00  0.00           O  
ATOM    579  CB  MET A  14      -1.003   5.321   4.895  1.00  0.00           C  
ATOM    580  CG  MET A  14      -0.174   6.213   3.985  1.00  0.00           C  
ATOM    581  SD  MET A  14      -0.577   7.963   4.161  1.00  0.00           S  
ATOM    582  CE  MET A  14      -0.141   8.245   5.876  1.00  0.00           C  
ATOM    583  H   MET A  14      -2.434   3.479   5.897  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.657   3.550   3.733  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -2.041   5.461   4.657  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -0.833   5.629   5.916  1.00  0.00           H  
ATOM    587  HG2 MET A  14       0.870   6.075   4.222  1.00  0.00           H  
ATOM    588  HG3 MET A  14      -0.349   5.919   2.960  1.00  0.00           H  
ATOM    589  HE1 MET A  14      -0.250   9.294   6.107  1.00  0.00           H  
ATOM    590  HE2 MET A  14       0.883   7.944   6.042  1.00  0.00           H  
ATOM    591  HE3 MET A  14      -0.794   7.667   6.513  1.00  0.00           H  
ATOM    592  N   THR A  15       0.668   3.353   6.682  1.00  0.00           N  
ATOM    593  CA  THR A  15       1.864   3.058   7.450  1.00  0.00           C  
ATOM    594  C   THR A  15       2.529   1.769   6.961  1.00  0.00           C  
ATOM    595  O   THR A  15       3.748   1.720   6.781  1.00  0.00           O  
ATOM    596  CB  THR A  15       1.520   2.917   8.943  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.373   3.723   9.249  1.00  0.00           O  
ATOM    598  CG2 THR A  15       2.693   3.344   9.814  1.00  0.00           C  
ATOM    599  H   THR A  15      -0.198   3.407   7.146  1.00  0.00           H  
ATOM    600  HA  THR A  15       2.554   3.880   7.333  1.00  0.00           H  
ATOM    601  HB  THR A  15       1.292   1.882   9.151  1.00  0.00           H  
ATOM    602  HG1 THR A  15      -0.431   3.195   9.131  1.00  0.00           H  
ATOM    603 HG21 THR A  15       2.433   3.218  10.855  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.923   4.382   9.624  1.00  0.00           H  
ATOM    605 HG23 THR A  15       3.554   2.736   9.582  1.00  0.00           H  
ATOM    606  N   ASP A  16       1.714   0.740   6.728  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.203  -0.558   6.264  1.00  0.00           C  
ATOM    608  C   ASP A  16       2.966  -0.407   4.954  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.091  -0.889   4.819  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.050  -1.560   6.057  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.058  -1.615   7.211  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.302  -0.978   8.251  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.991  -2.288   7.066  1.00  0.00           O  
ATOM    614  H   ASP A  16       0.753   0.850   6.889  1.00  0.00           H  
ATOM    615  HA  ASP A  16       2.875  -0.946   7.015  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       0.510  -1.290   5.163  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       1.470  -2.547   5.926  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.360   0.284   3.994  1.00  0.00           N  
ATOM    619  CA  LEU A  17       2.996   0.481   2.696  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.158   1.468   2.789  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.083   1.416   1.984  1.00  0.00           O  
ATOM    622  CB  LEU A  17       1.983   0.924   1.633  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.015   2.032   2.041  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       1.357   3.322   1.322  1.00  0.00           C  
ATOM    625  CD2 LEU A  17      -0.418   1.619   1.742  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.467   0.661   4.162  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.403  -0.477   2.398  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.533   1.265   0.770  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       1.402   0.062   1.345  1.00  0.00           H  
ATOM    630  HG  LEU A  17       1.101   2.208   3.103  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       2.348   3.643   1.609  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       0.640   4.083   1.592  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       1.326   3.160   0.255  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.683   0.767   2.351  1.00  0.00           H  
ATOM    635 HD22 LEU A  17      -0.506   1.356   0.698  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -1.084   2.440   1.962  1.00  0.00           H  
ATOM    637  N   SER A  18       4.119   2.360   3.775  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.201   3.321   3.963  1.00  0.00           C  
ATOM    639  C   SER A  18       6.460   2.588   4.407  1.00  0.00           C  
ATOM    640  O   SER A  18       7.573   2.983   4.071  1.00  0.00           O  
ATOM    641  CB  SER A  18       4.818   4.388   4.990  1.00  0.00           C  
ATOM    642  OG  SER A  18       3.725   5.167   4.534  1.00  0.00           O  
ATOM    643  H   SER A  18       3.349   2.374   4.384  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.395   3.797   3.010  1.00  0.00           H  
ATOM    645  HB2 SER A  18       4.539   3.909   5.917  1.00  0.00           H  
ATOM    646  HB3 SER A  18       5.662   5.040   5.162  1.00  0.00           H  
ATOM    647  HG  SER A  18       2.944   4.604   4.451  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.270   1.500   5.152  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.385   0.689   5.619  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.011  -0.049   4.442  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.174  -0.447   4.482  1.00  0.00           O  
ATOM    652  CB  ALA A  19       6.921  -0.293   6.685  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.354   1.241   5.397  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.122   1.347   6.057  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.182  -0.959   6.263  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.486   0.250   7.511  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       7.765  -0.868   7.037  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.216  -0.222   3.394  1.00  0.00           N  
ATOM    659  CA  LEU A  20       7.666  -0.885   2.181  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.357   0.131   1.277  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.155  -0.222   0.409  1.00  0.00           O  
ATOM    662  CB  LEU A  20       6.473  -1.514   1.454  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.825  -2.578   0.413  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       7.242  -3.870   1.096  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       5.646  -2.822  -0.517  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.295   0.109   3.439  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.370  -1.656   2.456  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       5.827  -1.964   2.193  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       5.927  -0.726   0.957  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.657  -2.231  -0.182  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       7.428  -4.628   0.350  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       6.452  -4.199   1.755  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       8.141  -3.700   1.669  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       5.920  -3.554  -1.261  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       5.375  -1.897  -1.005  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       4.806  -3.187   0.055  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.045   1.399   1.508  1.00  0.00           N  
ATOM    678  CA  CYS A  21       8.616   2.495   0.741  1.00  0.00           C  
ATOM    679  C   CYS A  21       9.927   2.961   1.367  1.00  0.00           C  
ATOM    680  O   CYS A  21      10.055   4.109   1.792  1.00  0.00           O  
ATOM    681  CB  CYS A  21       7.618   3.657   0.666  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.498   3.591  -0.772  1.00  0.00           S  
ATOM    683  H   CYS A  21       7.412   1.606   2.227  1.00  0.00           H  
ATOM    684  HA  CYS A  21       8.813   2.135  -0.257  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       7.006   3.648   1.555  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.160   4.588   0.622  1.00  0.00           H  
HETATM  687  N   NH2 A  22      10.904   2.068   1.423  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.729   1.171   1.065  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.755   2.338   1.822  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS B   1      -4.540   1.090  13.224  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -3.903   1.402  11.952  1.00  0.00           C  
ATOM      3  C   LYS B   1      -4.958   1.732  10.901  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.129   1.380  11.058  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -3.045   0.223  11.479  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -3.826  -1.072  11.298  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -3.057  -2.075  10.452  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -3.890  -3.311  10.154  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -3.364  -4.070   8.989  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -5.517   1.151  13.288  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -3.270   2.265  12.097  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -2.592   0.479  10.533  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -2.264   0.047  12.206  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -4.017  -1.505  12.268  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.765  -0.848  10.811  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -2.780  -1.608   9.519  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -2.167  -2.373  10.986  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -3.883  -3.953  11.023  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -4.904  -3.004   9.944  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -3.733  -5.053   9.006  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -2.328  -4.100   9.015  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -3.666  -3.620   8.100  1.00  0.00           H  
ATOM     23  N   GLU B   2      -4.546   2.412   9.843  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -5.460   2.775   8.768  1.00  0.00           C  
ATOM     25  C   GLU B   2      -5.489   1.668   7.720  1.00  0.00           C  
ATOM     26  O   GLU B   2      -4.982   1.830   6.613  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -5.061   4.108   8.117  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -3.922   4.841   8.818  1.00  0.00           C  
ATOM     29  CD  GLU B   2      -2.562   4.254   8.494  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -2.098   4.421   7.350  1.00  0.00           O  
ATOM     31  OE2 GLU B   2      -1.962   3.613   9.380  1.00  0.00           O  
ATOM     32  H   GLU B   2      -3.597   2.677   9.778  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -6.448   2.873   9.194  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -4.758   3.917   7.098  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -5.924   4.757   8.107  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -3.933   5.875   8.510  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -4.078   4.782   9.885  1.00  0.00           H  
ATOM     38  N   SER B   3      -6.078   0.540   8.088  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.162  -0.614   7.207  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.114  -0.380   6.032  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.330  -0.559   6.152  1.00  0.00           O  
ATOM     42  CB  SER B   3      -6.614  -1.833   8.011  1.00  0.00           C  
ATOM     43  OG  SER B   3      -6.755  -1.510   9.386  1.00  0.00           O  
ATOM     44  H   SER B   3      -6.464   0.477   8.989  1.00  0.00           H  
ATOM     45  HA  SER B   3      -5.174  -0.804   6.818  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -7.565  -2.178   7.634  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.881  -2.620   7.911  1.00  0.00           H  
ATOM     48  HG  SER B   3      -7.030  -2.294   9.870  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.557   0.018   4.898  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.345   0.252   3.698  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.328  -1.003   2.840  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.464  -1.859   3.005  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.820   1.460   2.885  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.878   1.971   1.917  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -6.364   2.580   3.810  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.581   0.152   4.863  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.366   0.448   3.996  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.968   1.133   2.309  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -7.496   2.830   1.386  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -8.764   2.253   2.468  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -8.126   1.193   1.211  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.576   2.218   4.453  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -7.197   2.911   4.412  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -5.995   3.406   3.220  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.284  -1.121   1.937  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.377  -2.300   1.096  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.830  -2.053  -0.302  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.565  -1.667  -1.210  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.824  -2.780   1.022  1.00  0.00           C  
ATOM     70  CG  ARG B   5     -10.158  -3.848   2.049  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.069  -3.325   3.472  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.209  -4.401   4.451  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.103  -4.236   5.769  1.00  0.00           C  
ATOM     74  NH1 ARG B   5      -9.837  -3.038   6.280  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.241  -5.280   6.577  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.930  -0.396   1.822  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.784  -3.074   1.560  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.481  -1.937   1.184  1.00  0.00           H  
ATOM     79  HB3 ARG B   5     -10.008  -3.186   0.038  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -11.160  -4.200   1.872  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.462  -4.664   1.936  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.110  -2.847   3.609  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -10.857  -2.602   3.628  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -10.387  -5.304   4.100  1.00  0.00           H  
ATOM     85 HH11 ARG B   5      -9.713  -2.246   5.677  1.00  0.00           H  
ATOM     86 HH12 ARG B   5      -9.744  -2.922   7.270  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.424  -6.193   6.196  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.138  -5.170   7.567  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.533  -2.257  -0.459  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -5.883  -2.099  -1.750  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.523  -3.479  -2.282  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.559  -4.099  -1.835  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.621  -1.235  -1.652  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.819   0.243  -1.282  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.090   0.805  -1.902  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.829   0.422   0.227  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.993  -2.526   0.317  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.587  -1.634  -2.425  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -3.968  -1.679  -0.915  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.126  -1.275  -2.609  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -3.988   0.811  -1.675  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.944   0.256  -1.533  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.038   0.710  -2.976  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -6.190   1.847  -1.637  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -4.970   1.467   0.463  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -3.889   0.084   0.636  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.636  -0.156   0.652  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.298  -3.963  -3.232  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.074  -5.288  -3.785  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.361  -5.235  -5.137  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.875  -4.669  -6.102  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.413  -6.020  -3.913  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.553  -5.706  -2.521  1.00  0.00           S  
ATOM    114  H   CYS B   7      -7.041  -3.419  -3.568  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.451  -5.831  -3.090  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.905  -5.703  -4.820  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.232  -7.084  -3.958  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.160  -5.813  -5.178  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.373  -5.873  -6.402  1.00  0.00           C  
ATOM    120  C   GLY B   8      -3.084  -4.521  -7.015  1.00  0.00           C  
ATOM    121  O   GLY B   8      -2.267  -3.764  -6.495  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.795  -6.202  -4.355  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.430  -6.350  -6.184  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.904  -6.473  -7.126  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.766  -4.224  -8.117  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -3.582  -2.968  -8.839  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.746  -1.766  -7.921  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.981  -0.805  -8.007  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -4.576  -2.874  -9.999  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -4.441  -3.965 -11.065  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -5.568  -3.856 -12.079  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -3.090  -3.873 -11.759  1.00  0.00           C  
ATOM    133  H   LEU B   9      -4.423  -4.867  -8.452  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -2.579  -2.963  -9.239  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -5.575  -2.920  -9.591  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.446  -1.916 -10.479  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -4.511  -4.933 -10.591  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -5.532  -2.888 -12.556  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -6.517  -3.975 -11.577  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -5.457  -4.629 -12.825  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -2.967  -2.885 -12.178  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -3.040  -4.608 -12.548  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -2.303  -4.060 -11.043  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.732  -1.832  -7.037  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.995  -0.745  -6.103  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.813  -0.560  -5.156  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.436   0.563  -4.821  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.276  -1.021  -5.310  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.466  -1.399  -6.182  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.563  -0.549  -7.433  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.835   0.663  -7.316  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.337  -1.085  -8.538  1.00  0.00           O  
ATOM    153  H   GLU B  10      -5.308  -2.628  -7.019  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -5.125   0.160  -6.677  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -6.091  -1.831  -4.621  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.535  -0.136  -4.750  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.368  -2.433  -6.475  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.372  -1.273  -5.607  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.216  -1.673  -4.748  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.071  -1.646  -3.849  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.850  -1.111  -4.578  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.231  -0.144  -4.141  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.790  -3.051  -3.305  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.634  -3.112  -2.330  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.772  -2.639  -1.033  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.592  -3.645  -2.706  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.279  -2.693  -0.138  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.648  -3.703  -1.816  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.486  -3.225  -0.534  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.533  -3.278   0.355  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.548  -2.535  -5.072  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.303  -0.986  -3.027  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.670  -3.415  -2.797  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.562  -3.708  -4.132  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.719  -2.222  -0.724  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.717  -4.018  -3.712  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.151  -2.319   0.867  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.595  -4.121  -2.127  1.00  0.00           H  
ATOM    179  HH  TYR B  11       2.205  -3.540   1.219  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.537  -1.736  -5.705  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.608  -1.355  -6.522  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.573   0.133  -6.866  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.573   0.835  -6.715  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.644  -2.181  -7.826  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       0.768  -3.672  -7.509  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       1.791  -1.735  -8.721  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.402  -4.563  -8.675  1.00  0.00           C  
ATOM    188  H   ILE B  12      -1.101  -2.486  -6.001  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.506  -1.566  -5.961  1.00  0.00           H  
ATOM    190  HB  ILE B  12      -0.282  -2.014  -8.356  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       1.787  -3.892  -7.230  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.112  -3.915  -6.686  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.727  -1.868  -8.200  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       1.665  -0.693  -8.975  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       1.794  -2.328  -9.624  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.081  -4.379  -9.494  1.00  0.00           H  
ATOM    197 HD12 ILE B  12      -0.608  -4.344  -8.990  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       0.471  -5.597  -8.374  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.591   0.604  -7.302  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.776   2.003  -7.680  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.471   2.941  -6.515  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.233   3.937  -6.676  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -2.210   2.223  -8.157  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -2.371   3.383  -9.124  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.813   3.514  -9.590  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.351   2.239 -10.072  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -5.384   1.601  -9.512  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -6.005   2.121  -8.460  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.799   0.443 -10.009  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.356  -0.011  -7.372  1.00  0.00           H  
ATOM    211  HA  ARG B  13      -0.098   2.221  -8.491  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.554   1.325  -8.649  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.836   2.411  -7.297  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -2.077   4.297  -8.629  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.737   3.216  -9.983  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -4.415   3.859  -8.764  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.854   4.237 -10.392  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.911   1.833 -10.850  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.710   2.992  -8.076  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.790   1.624  -8.036  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -5.351   0.042 -10.804  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.571  -0.054  -9.563  1.00  0.00           H  
ATOM    223  N   THR B  14      -1.004   2.614  -5.348  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.794   3.427  -4.160  1.00  0.00           C  
ATOM    225  C   THR B  14       0.667   3.373  -3.710  1.00  0.00           C  
ATOM    226  O   THR B  14       1.246   4.392  -3.320  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.712   2.964  -3.011  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -3.062   2.860  -3.484  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.658   3.933  -1.839  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.555   1.806  -5.281  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.047   4.448  -4.406  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.380   1.992  -2.673  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -3.219   1.968  -3.822  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -2.307   3.581  -1.050  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -1.985   4.910  -2.164  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -0.645   3.996  -1.470  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.263   2.189  -3.795  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.648   1.995  -3.388  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.606   2.809  -4.252  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.342   3.643  -3.737  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.050   0.503  -3.433  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.550   0.329  -3.240  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.291  -0.277  -2.375  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.755   1.420  -4.142  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.738   2.334  -2.366  1.00  0.00           H  
ATOM    246  HB  VAL B  15       2.783   0.107  -4.402  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.798  -0.722  -3.280  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.839   0.731  -2.281  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.077   0.853  -4.024  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.558  -1.322  -2.437  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       1.229  -0.167  -2.538  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.547   0.101  -1.397  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.568   2.594  -5.566  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.465   3.303  -6.480  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.308   4.819  -6.368  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.295   5.558  -6.431  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.265   2.865  -7.951  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       2.820   3.100  -8.405  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.652   1.401  -8.120  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.554   2.699  -9.842  1.00  0.00           C  
ATOM    261  H   ILE B  16       2.921   1.949  -5.929  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.476   3.047  -6.196  1.00  0.00           H  
ATOM    263  HB  ILE B  16       4.927   3.455  -8.568  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.155   2.527  -7.776  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.585   4.150  -8.305  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       5.691   1.270  -7.854  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.504   1.106  -9.148  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.036   0.790  -7.477  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       2.705   1.635  -9.952  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       3.231   3.229 -10.495  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       1.535   2.946 -10.102  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.076   5.277  -6.172  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.804   6.701  -6.050  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.503   7.281  -4.825  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.274   8.237  -4.932  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.296   6.955  -5.963  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.927   8.422  -5.948  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.903   9.163  -7.123  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.607   9.068  -4.759  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.572  10.504  -7.115  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.273  10.409  -4.743  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.257  11.122  -5.923  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.072  12.458  -5.911  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.332   4.638  -6.109  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.190   7.187  -6.933  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.811   6.500  -6.814  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.915   6.507  -5.057  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.150   8.676  -8.055  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.621   8.507  -3.837  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.558  11.063  -8.039  1.00  0.00           H  
ATOM    291  HE2 TYR B  17       0.027  10.892  -3.810  1.00  0.00           H  
ATOM    292  HH  TYR B  17       0.523  12.928  -5.321  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.248   6.687  -3.667  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.842   7.154  -2.422  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.348   6.895  -2.397  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.116   7.722  -1.904  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.163   6.498  -1.198  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.724   7.009  -1.073  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       3.945   6.779   0.082  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       0.949   6.384   0.064  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.646   5.908  -3.649  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.678   8.220  -2.363  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.144   5.430  -1.353  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.743   8.076  -0.911  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.195   6.800  -1.991  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       3.992   7.845   0.248  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.946   6.385  -0.014  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       3.450   6.306   0.917  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.068   6.975   0.269  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.572   6.344   0.947  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       0.653   5.382  -0.212  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.766   5.765  -2.956  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.181   5.403  -2.999  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.002   6.468  -3.714  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.164   6.685  -3.386  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.379   4.047  -3.682  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.201   2.610  -2.572  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.103   5.143  -3.340  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.528   5.331  -1.980  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       6.650   3.941  -4.471  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.371   4.011  -4.110  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.402   7.137  -4.686  1.00  0.00           N  
ATOM    323  CA  ALA B  20       8.102   8.181  -5.413  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.887   9.542  -4.760  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.849  10.247  -4.449  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.655   8.209  -6.866  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.475   6.912  -4.929  1.00  0.00           H  
ATOM    328  HA  ALA B  20       9.157   7.953  -5.389  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       8.264   8.913  -7.416  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       6.619   8.510  -6.919  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       7.766   7.225  -7.297  1.00  0.00           H  
ATOM    332  N   SER B  21       6.628   9.882  -4.514  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.261  11.169  -3.919  1.00  0.00           C  
ATOM    334  C   SER B  21       6.975  11.437  -2.588  1.00  0.00           C  
ATOM    335  O   SER B  21       7.070  12.583  -2.156  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.749  11.229  -3.721  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.066  10.928  -4.928  1.00  0.00           O  
ATOM    338  H   SER B  21       5.912   9.249  -4.742  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.545  11.941  -4.618  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.463  10.508  -2.974  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.466  12.219  -3.396  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.002   9.971  -5.030  1.00  0.00           H  
ATOM    343  N   SER B  22       7.482  10.388  -1.945  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.185  10.544  -0.677  1.00  0.00           C  
ATOM    345  C   SER B  22       9.503  11.297  -0.862  1.00  0.00           C  
ATOM    346  O   SER B  22      10.026  11.884   0.083  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.442   9.178  -0.039  1.00  0.00           C  
ATOM    348  OG  SER B  22       8.556   8.166  -1.026  1.00  0.00           O  
ATOM    349  H   SER B  22       7.378   9.494  -2.329  1.00  0.00           H  
ATOM    350  HA  SER B  22       7.550  11.120  -0.021  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.361   9.215   0.528  1.00  0.00           H  
ATOM    352  HB3 SER B  22       7.623   8.930   0.620  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.672   7.823  -1.232  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.043  11.276  -2.078  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.293  11.974  -2.352  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.079  13.110  -3.343  1.00  0.00           C  
ATOM    357  O   ARG B  23      11.955  13.952  -3.533  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.368  11.010  -2.866  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.996  10.263  -4.133  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.260   8.772  -3.987  1.00  0.00           C  
ATOM    361  NE  ARG B  23      11.442   8.170  -2.931  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      11.912   7.379  -1.963  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      13.209   7.091  -1.896  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      11.075   6.878  -1.060  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.589  10.788  -2.803  1.00  0.00           H  
ATOM    366  HA  ARG B  23      11.632  12.400  -1.419  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.267  11.571  -3.064  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      12.574  10.282  -2.096  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.949  10.420  -4.342  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      12.588  10.645  -4.952  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      12.034   8.286  -4.924  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.303   8.627  -3.749  1.00  0.00           H  
ATOM    373  HE  ARG B  23      10.475   8.358  -2.953  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      13.843   7.466  -2.573  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      13.556   6.496  -1.169  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      10.092   7.101  -1.107  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      11.409   6.271  -0.334  1.00  0.00           H  
ATOM    378  N   TRP B  24       9.914  13.134  -3.974  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.600  14.182  -4.934  1.00  0.00           C  
ATOM    380  C   TRP B  24       8.674  15.214  -4.303  1.00  0.00           C  
ATOM    381  O   TRP B  24       7.498  15.306  -4.650  1.00  0.00           O  
ATOM    382  CB  TRP B  24       8.955  13.597  -6.194  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.738  12.479  -6.821  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       9.251  11.266  -7.196  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      11.135  12.466  -7.143  1.00  0.00           C  
ATOM    386  NE1 TRP B  24      10.254  10.496  -7.734  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      11.419  11.212  -7.714  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      12.170  13.391  -7.006  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      12.695  10.861  -8.146  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      13.436  13.043  -7.434  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      13.690  11.787  -7.999  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.250  12.439  -3.786  1.00  0.00           H  
ATOM    393  HA  TRP B  24      10.525  14.668  -5.206  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       7.978  13.214  -5.942  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       8.848  14.381  -6.930  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       8.222  10.963  -7.071  1.00  0.00           H  
ATOM    397  HE1 TRP B  24      10.150   9.585  -8.079  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      11.994  14.363  -6.574  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      12.906   9.897  -8.584  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      14.248  13.745  -7.331  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      14.696  11.558  -8.319  1.00  0.00           H  
HETATM  402  N   NH2 B  25       9.207  15.988  -3.370  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25      10.151  15.853  -3.143  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       8.635  16.658  -2.945  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.381 -13.060   4.128  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.229 -13.916   3.876  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -1.742 -14.898   2.828  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.191 -14.526   2.560  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.482 -13.317   3.429  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.546 -12.698   3.458  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.040 -13.108   3.372  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.943 -12.914   4.084  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.343 -12.328   4.778  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -0.970 -14.443   4.776  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.161 -14.808   1.919  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -1.699 -15.906   3.206  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.322 -14.275   1.516  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -3.842 -15.337   2.845  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.149 -12.635   2.144  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.900 -11.830   1.534  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.660 -10.356   1.859  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.460  -9.977   2.179  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.954 -12.091   0.020  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.318 -10.867  -0.795  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.488 -10.443  -0.766  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.421 -10.318  -1.457  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.962 -12.826   1.636  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.832 -12.130   1.974  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.690 -12.855  -0.177  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.013 -12.443  -0.308  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.701  -9.532   1.788  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.585  -8.109   2.111  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.516  -7.418   1.260  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.253  -6.596   1.761  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.935  -7.410   1.930  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.999  -5.969   2.449  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       2.687  -5.916   3.938  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       4.365  -5.363   2.172  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.567  -9.886   1.488  1.00  0.00           H  
ATOM    441  HA  LEU A   3       1.294  -8.036   3.148  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.687  -7.989   2.445  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       3.172  -7.399   0.877  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.258  -5.375   1.933  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       1.661  -6.209   4.102  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       2.836  -4.910   4.301  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       3.343  -6.590   4.468  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       5.126  -5.948   2.669  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.391  -4.349   2.545  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.550  -5.361   1.108  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.462  -7.763  -0.017  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.515  -7.175  -0.926  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.861  -7.867  -0.752  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.911  -7.227  -0.702  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -0.044  -7.318  -2.376  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.457  -7.143  -2.550  1.00  0.00           C  
ATOM    457  CD  GLN A   4       1.994  -7.902  -3.745  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       2.072  -7.370  -4.852  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.363  -9.156  -3.530  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.086  -8.443  -0.359  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.618  -6.128  -0.683  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -0.313  -8.301  -2.734  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -0.544  -6.575  -2.980  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       1.671  -6.094  -2.685  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       1.954  -7.500  -1.661  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.267  -9.522  -2.617  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       2.713  -9.669  -4.284  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.801  -9.183  -0.652  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.975 -10.022  -0.483  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.741  -9.683   0.801  1.00  0.00           C  
ATOM    471  O   THR A   5      -4.960  -9.498   0.777  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.560 -11.508  -0.470  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.833 -11.812  -1.668  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.775 -12.419  -0.368  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.916  -9.618  -0.717  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.624  -9.861  -1.331  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.914 -11.683   0.387  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.040 -11.252  -1.721  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.456 -12.202  -1.178  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.272 -12.253   0.576  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -3.458 -13.449  -0.432  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.019  -9.568   1.910  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.630  -9.263   3.199  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.217  -7.856   3.210  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.058  -7.536   4.044  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.613  -9.415   4.332  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.193  -9.310   5.741  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -3.680 -10.666   6.227  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.164  -8.731   6.700  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.042  -9.695   1.862  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.431  -9.970   3.355  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.139 -10.379   4.234  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -1.864  -8.650   4.219  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.041  -8.645   5.715  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.397 -11.064   5.525  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -4.146 -10.554   7.195  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -2.841 -11.342   6.308  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -2.588  -8.677   7.692  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -1.886  -7.740   6.373  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -1.290  -9.364   6.716  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.784  -7.018   2.278  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.300  -5.660   2.197  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.752  -5.683   1.721  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.495  -4.721   1.894  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.444  -4.797   1.266  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -3.925  -3.039   1.250  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.107  -7.317   1.634  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.272  -5.239   3.192  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.412  -4.855   1.579  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.532  -5.172   0.257  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.151  -6.802   1.134  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.510  -6.967   0.650  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.376  -7.596   1.743  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.582  -7.360   1.813  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.512  -7.838  -0.612  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -8.917  -7.545  -1.739  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.511  -7.539   1.023  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.901  -5.989   0.409  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -6.606  -7.650  -1.169  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -7.536  -8.877  -0.320  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.742  -8.375   2.615  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.441  -9.044   3.702  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.445  -8.188   4.971  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.469  -7.599   5.332  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.792 -10.410   4.004  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.365 -10.303   3.917  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.275 -11.469   3.028  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.774  -8.502   2.528  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.461  -9.214   3.390  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.065 -10.711   5.006  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -5.984 -11.180   3.767  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -8.026 -11.168   2.022  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -9.344 -11.582   3.118  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -7.792 -12.409   3.252  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.292  -8.119   5.631  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.133  -7.341   6.861  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.037  -5.856   6.542  1.00  0.00           C  
ATOM    538  O   ASP A  10      -7.513  -5.004   7.294  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -5.867  -7.781   7.602  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -5.563  -6.921   8.817  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -6.454  -6.746   9.669  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.420  -6.418   8.914  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.515  -8.607   5.275  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -7.994  -7.516   7.488  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -5.975  -8.805   7.922  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.030  -7.712   6.927  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.426  -5.558   5.410  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.267  -4.186   4.996  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.912  -3.644   5.383  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.520  -3.706   6.549  1.00  0.00           O  
ATOM    551  H   GLY A  11      -6.064  -6.283   4.855  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.378  -4.127   3.923  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -7.032  -3.585   5.464  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.189  -3.114   4.418  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.874  -2.571   4.687  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.975  -1.075   4.921  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.781  -0.387   4.291  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.906  -2.880   3.540  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.301  -2.051   1.964  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.558  -3.058   3.509  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.508  -3.036   5.591  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -0.913  -2.571   3.828  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.906  -3.945   3.360  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.186  -0.584   5.850  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.186   0.825   6.173  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.171   1.571   5.319  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.297   0.959   4.689  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.868   1.009   7.656  1.00  0.00           C  
ATOM    569  OG  SER A  13      -1.803  -0.244   8.318  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.579  -1.189   6.341  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.172   1.216   5.972  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -0.915   1.507   7.759  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.639   1.607   8.118  1.00  0.00           H  
ATOM    574  HG  SER A  13      -0.883  -0.567   8.301  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.283   2.892   5.303  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.363   3.720   4.547  1.00  0.00           C  
ATOM    577  C   MET A  14       1.013   3.549   5.148  1.00  0.00           C  
ATOM    578  O   MET A  14       2.019   3.495   4.446  1.00  0.00           O  
ATOM    579  CB  MET A  14      -0.797   5.189   4.600  1.00  0.00           C  
ATOM    580  CG  MET A  14      -0.164   6.068   3.530  1.00  0.00           C  
ATOM    581  SD  MET A  14       1.522   6.578   3.928  1.00  0.00           S  
ATOM    582  CE  MET A  14       1.264   7.488   5.450  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.989   3.325   5.842  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.353   3.376   3.527  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -1.868   5.235   4.484  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -0.534   5.591   5.566  1.00  0.00           H  
ATOM    587  HG2 MET A  14      -0.146   5.520   2.600  1.00  0.00           H  
ATOM    588  HG3 MET A  14      -0.772   6.953   3.409  1.00  0.00           H  
ATOM    589  HE1 MET A  14       0.964   6.806   6.232  1.00  0.00           H  
ATOM    590  HE2 MET A  14       0.490   8.226   5.301  1.00  0.00           H  
ATOM    591  HE3 MET A  14       2.181   7.981   5.736  1.00  0.00           H  
ATOM    592  N   THR A  15       1.020   3.432   6.463  1.00  0.00           N  
ATOM    593  CA  THR A  15       2.237   3.236   7.231  1.00  0.00           C  
ATOM    594  C   THR A  15       2.966   1.960   6.792  1.00  0.00           C  
ATOM    595  O   THR A  15       4.194   1.936   6.696  1.00  0.00           O  
ATOM    596  CB  THR A  15       1.910   3.158   8.735  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.959   4.181   9.074  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.165   3.331   9.577  1.00  0.00           C  
ATOM    599  H   THR A  15       0.164   3.497   6.940  1.00  0.00           H  
ATOM    600  HA  THR A  15       2.882   4.086   7.065  1.00  0.00           H  
ATOM    601  HB  THR A  15       1.479   2.190   8.946  1.00  0.00           H  
ATOM    602  HG1 THR A  15       0.076   3.790   9.173  1.00  0.00           H  
ATOM    603 HG21 THR A  15       2.909   3.258  10.624  1.00  0.00           H  
ATOM    604 HG22 THR A  15       3.601   4.299   9.380  1.00  0.00           H  
ATOM    605 HG23 THR A  15       3.876   2.558   9.326  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.199   0.910   6.505  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.765  -0.367   6.075  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.506  -0.212   4.754  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.677  -0.574   4.637  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.680  -1.444   5.883  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.668  -1.534   7.012  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.808  -0.815   8.018  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.299  -2.317   6.878  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.227   0.986   6.609  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.461  -0.697   6.831  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.143  -1.236   4.972  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.164  -2.406   5.788  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.818   0.341   3.762  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.404   0.505   2.434  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.488   1.586   2.393  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.458   1.452   1.651  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.314   0.783   1.392  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.409   1.983   1.672  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       1.887   3.200   0.902  1.00  0.00           C  
ATOM    625  CD2 LEU A  17      -0.033   1.655   1.312  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.894   0.642   3.926  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.872  -0.438   2.184  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.795   0.944   0.439  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       1.691  -0.095   1.314  1.00  0.00           H  
ATOM    630  HG  LEU A  17       1.447   2.218   2.726  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       2.933   3.370   1.110  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       1.316   4.064   1.206  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       1.753   3.034  -0.156  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.086   1.358   0.275  1.00  0.00           H  
ATOM    635 HD22 LEU A  17      -0.650   2.528   1.468  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.386   0.848   1.936  1.00  0.00           H  
ATOM    637  N   SER A  18       4.346   2.645   3.186  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.348   3.711   3.195  1.00  0.00           C  
ATOM    639  C   SER A  18       6.667   3.194   3.761  1.00  0.00           C  
ATOM    640  O   SER A  18       7.743   3.638   3.359  1.00  0.00           O  
ATOM    641  CB  SER A  18       4.860   4.923   3.992  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.302   4.532   5.230  1.00  0.00           O  
ATOM    643  H   SER A  18       3.560   2.714   3.772  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.513   4.013   2.166  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.691   5.586   4.181  1.00  0.00           H  
ATOM    646  HB3 SER A  18       4.106   5.446   3.420  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.357   4.365   5.115  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.576   2.241   4.687  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.761   1.639   5.285  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.477   0.779   4.251  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.686   0.562   4.325  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.383   0.810   6.504  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.688   1.945   4.984  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.420   2.435   5.602  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.726   0.007   6.203  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.878   1.438   7.223  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       8.276   0.397   6.949  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.707   0.299   3.282  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.236  -0.520   2.203  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.825   0.383   1.125  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.610  -0.049   0.281  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.119  -1.385   1.610  1.00  0.00           C  
ATOM    663  CG  LEU A  20       7.582  -2.543   0.726  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       7.983  -3.733   1.581  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       6.487  -2.932  -0.256  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.749   0.505   3.294  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.012  -1.155   2.603  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.540  -1.793   2.426  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       6.476  -0.748   1.021  1.00  0.00           H  
ATOM    670  HG  LEU A  20       8.447  -2.231   0.160  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       8.815  -3.458   2.213  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       8.272  -4.554   0.942  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       7.147  -4.031   2.196  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       6.824  -3.762  -0.859  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       6.262  -2.091  -0.896  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       5.600  -3.219   0.288  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.447   1.652   1.187  1.00  0.00           N  
ATOM    678  CA  CYS A  21       8.900   2.657   0.237  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.263   3.227   0.639  1.00  0.00           C  
ATOM    680  O   CYS A  21      10.490   4.439   0.577  1.00  0.00           O  
ATOM    681  CB  CYS A  21       7.862   3.779   0.154  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.406   3.380  -0.868  1.00  0.00           S  
ATOM    683  H   CYS A  21       7.837   1.925   1.904  1.00  0.00           H  
ATOM    684  HA  CYS A  21       8.988   2.187  -0.731  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       7.507   4.000   1.150  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.322   4.661  -0.257  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.176   2.353   1.037  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.930   1.401   1.049  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.054   2.689   1.305  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS B   1      -5.943   1.981  13.132  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -4.999   2.307  12.075  1.00  0.00           C  
ATOM      3  C   LYS B   1      -5.737   2.724  10.810  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.941   2.503  10.680  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -4.094   1.107  11.775  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -3.052   0.835  12.851  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -1.887   1.815  12.775  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -0.754   1.287  11.901  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -1.090   1.330  10.454  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -6.902   1.960  12.918  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -4.391   3.132  12.414  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -4.709   0.225  11.671  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -3.578   1.286  10.843  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -3.519   0.924  13.820  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -2.674  -0.169  12.724  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -2.241   2.746  12.359  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -1.509   1.986  13.772  1.00  0.00           H  
ATOM     18  HE2 LYS B   1       0.125   1.890  12.072  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -0.547   0.265  12.183  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -1.367   2.301  10.175  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -1.881   0.687  10.247  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -0.265   1.036   9.879  1.00  0.00           H  
ATOM     23  N   GLU B   2      -5.005   3.320   9.884  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -5.565   3.771   8.616  1.00  0.00           C  
ATOM     25  C   GLU B   2      -5.507   2.643   7.598  1.00  0.00           C  
ATOM     26  O   GLU B   2      -4.953   2.789   6.507  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -4.803   4.991   8.089  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -3.600   5.408   8.934  1.00  0.00           C  
ATOM     29  CD  GLU B   2      -2.454   4.411   8.878  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -1.682   4.435   7.900  1.00  0.00           O  
ATOM     31  OE2 GLU B   2      -2.326   3.591   9.814  1.00  0.00           O  
ATOM     32  H   GLU B   2      -4.043   3.456  10.053  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -6.597   4.040   8.783  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -4.453   4.775   7.090  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -5.489   5.819   8.045  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -3.240   6.361   8.577  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -3.918   5.509   9.961  1.00  0.00           H  
ATOM     38  N   SER B   3      -6.088   1.523   7.971  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.092   0.335   7.136  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.214   0.359   6.102  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.390   0.507   6.436  1.00  0.00           O  
ATOM     42  CB  SER B   3      -6.207  -0.905   8.021  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.302  -0.825   9.112  1.00  0.00           O  
ATOM     44  H   SER B   3      -6.542   1.498   8.839  1.00  0.00           H  
ATOM     45  HA  SER B   3      -5.148   0.298   6.616  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -7.213  -0.981   8.406  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.975  -1.785   7.439  1.00  0.00           H  
ATOM     48  HG  SER B   3      -4.447  -0.502   8.795  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.828   0.217   4.844  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.766   0.195   3.733  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.622  -1.117   2.974  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.637  -1.834   3.151  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -7.547   1.384   2.771  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -8.275   2.620   3.277  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -6.062   1.674   2.596  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.868   0.114   4.652  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.767   0.258   4.136  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -7.957   1.121   1.807  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -7.909   2.876   4.260  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -9.335   2.419   3.327  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -8.096   3.444   2.601  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.935   2.504   1.916  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -5.569   0.801   2.195  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -5.629   1.924   3.553  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.597  -1.439   2.140  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.556  -2.685   1.386  1.00  0.00           C  
ATOM     67  C   ARG B   5      -8.364  -2.440  -0.107  1.00  0.00           C  
ATOM     68  O   ARG B   5      -9.254  -1.933  -0.788  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.823  -3.508   1.641  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.678  -4.462   2.816  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -11.008  -5.056   3.252  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.888  -5.731   4.546  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -11.268  -6.986   4.789  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.819  -7.720   3.827  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -11.069  -7.517   5.993  1.00  0.00           N  
ATOM     76  H   ARG B   5      -9.352  -0.827   2.023  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.707  -3.247   1.745  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.644  -2.836   1.844  1.00  0.00           H  
ATOM     79  HB3 ARG B   5     -10.050  -4.087   0.758  1.00  0.00           H  
ATOM     80  HG2 ARG B   5      -9.018  -5.267   2.529  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.245  -3.926   3.646  1.00  0.00           H  
ATOM     82  HD2 ARG B   5     -11.736  -4.262   3.333  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.332  -5.770   2.510  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -10.467  -5.220   5.279  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.953  -7.335   2.914  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -12.084  -8.668   4.009  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.631  -6.976   6.724  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -11.327  -8.466   6.176  1.00  0.00           H  
ATOM     89  N   LEU B   6      -7.183  -2.799  -0.594  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.835  -2.656  -2.003  1.00  0.00           C  
ATOM     91  C   LEU B   6      -6.420  -4.017  -2.543  1.00  0.00           C  
ATOM     92  O   LEU B   6      -5.945  -4.857  -1.786  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -5.690  -1.650  -2.193  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -6.070  -0.164  -2.107  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -7.417   0.100  -2.765  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -6.076   0.305  -0.662  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.524  -3.194   0.014  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -7.710  -2.315  -2.536  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.944  -1.848  -1.439  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -5.248  -1.827  -3.162  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -5.328   0.414  -2.639  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -7.562   1.165  -2.872  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -8.204  -0.309  -2.148  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -7.442  -0.367  -3.737  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -6.778  -0.288  -0.094  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -6.368   1.344  -0.622  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.088   0.192  -0.242  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.577  -4.242  -3.837  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.224  -5.535  -4.408  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.159  -5.431  -5.493  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.353  -4.765  -6.510  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.472  -6.227  -4.957  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.371  -7.196  -3.704  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.937  -3.537  -4.415  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.829  -6.140  -3.606  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.149  -5.482  -5.347  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.184  -6.900  -5.751  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.030  -6.093  -5.241  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -2.920  -6.137  -6.183  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.501  -4.787  -6.723  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.916  -3.976  -6.004  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.945  -6.566  -4.386  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.069  -6.581  -5.690  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.202  -6.768  -7.013  1.00  0.00           H  
ATOM    125  N   LEU B   9      -2.822  -4.556  -7.995  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.472  -3.321  -8.692  1.00  0.00           C  
ATOM    127  C   LEU B   9      -2.898  -2.083  -7.917  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.186  -1.082  -7.908  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.109  -3.304 -10.083  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -2.650  -4.419 -11.026  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -3.460  -4.394 -12.313  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -1.164  -4.285 -11.330  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.321  -5.243  -8.482  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.399  -3.303  -8.805  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.180  -3.380  -9.965  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -2.883  -2.356 -10.547  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -2.810  -5.374 -10.549  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -3.119  -5.182 -12.968  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -3.332  -3.439 -12.801  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -4.505  -4.544 -12.083  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -0.596  -4.427 -10.423  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -0.965  -3.301 -11.729  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -0.877  -5.032 -12.056  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.052  -2.155  -7.265  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.560  -1.030  -6.490  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.593  -0.679  -5.363  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.259   0.490  -5.152  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.943  -1.354  -5.917  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.945  -1.829  -6.960  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.843  -1.054  -8.256  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.173   0.148  -8.263  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.402  -1.639  -9.267  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.581  -2.982  -7.315  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.644  -0.182  -7.154  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.838  -2.128  -5.172  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.340  -0.466  -5.448  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.762  -2.873  -7.167  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -7.942  -1.711  -6.563  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.121  -1.700  -4.660  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.187  -1.497  -3.564  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.834  -1.058  -4.106  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.260  -0.078  -3.637  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -2.035  -2.776  -2.737  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -1.048  -2.644  -1.598  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -1.204  -1.663  -0.626  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.042  -3.499  -1.496  1.00  0.00           C  
ATOM    167  CE1 TYR B  11      -0.304  -1.540   0.414  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       0.947  -3.381  -0.459  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       0.769  -2.401   0.493  1.00  0.00           C  
ATOM    170  OH  TYR B  11       1.668  -2.279   1.527  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.394  -2.610  -4.896  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.581  -0.713  -2.934  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.994  -3.040  -2.316  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.697  -3.574  -3.381  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -2.047  -0.991  -0.691  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.178  -4.266  -2.244  1.00  0.00           H  
ATOM    177  HE1 TYR B  11      -0.443  -0.772   1.160  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       1.789  -4.055  -0.398  1.00  0.00           H  
ATOM    179  HH  TYR B  11       1.198  -2.302   2.364  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.347  -1.782  -5.111  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.936  -1.478  -5.737  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.975  -0.027  -6.212  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.952   0.685  -5.980  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.208  -2.414  -6.937  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.261  -3.872  -6.477  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.506  -2.031  -7.638  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.206  -4.864  -7.618  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.868  -2.549  -5.440  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.713  -1.630  -5.002  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.399  -2.299  -7.642  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.179  -4.040  -5.935  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.422  -4.068  -5.825  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.670  -2.692  -8.476  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       3.329  -2.118  -6.944  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.438  -1.013  -7.990  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       2.064  -4.723  -8.258  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       0.302  -4.705  -8.189  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       1.211  -5.869  -7.223  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.107   0.401  -6.856  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.222   1.762  -7.367  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.104   2.773  -6.234  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.551   3.803  -6.374  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.561   1.939  -8.082  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.540   2.980  -9.188  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -2.864   3.014  -9.936  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.256   1.686 -10.416  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.363   1.044 -10.028  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.201   1.607  -9.166  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -4.634  -0.163 -10.508  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.855  -0.223  -6.996  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.579   1.925  -8.071  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -1.851   0.993  -8.515  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.305   2.233  -7.356  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.356   3.951  -8.753  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -0.749   2.738  -9.883  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.628   3.387  -9.271  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -2.768   3.679 -10.781  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -2.657   1.247 -11.057  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.018   2.515  -8.799  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.040   1.105  -8.870  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -4.022  -0.597 -11.164  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -5.466  -0.662 -10.190  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.739   2.464  -5.113  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.703   3.335  -3.950  1.00  0.00           C  
ATOM    225  C   THR B  14       0.715   3.412  -3.378  1.00  0.00           C  
ATOM    226  O   THR B  14       1.198   4.492  -3.027  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.679   2.839  -2.862  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.976   2.616  -3.436  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.793   3.846  -1.726  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.248   1.627  -5.066  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.011   4.323  -4.261  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.305   1.907  -2.462  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.962   1.815  -3.974  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.821   3.995  -1.279  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.479   3.472  -0.981  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.159   4.785  -2.114  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.383   2.264  -3.318  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.741   2.189  -2.791  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.714   2.986  -3.654  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.369   3.905  -3.167  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.237   0.728  -2.688  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.633   0.665  -2.081  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.269  -0.110  -1.871  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.949   1.441  -3.637  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.734   2.613  -1.798  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.284   0.314  -3.684  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.321   1.219  -2.702  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.954  -0.365  -2.020  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       4.616   1.095  -1.090  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.119   0.351  -0.907  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.676  -1.102  -1.736  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.324  -0.177  -2.389  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.780   2.657  -4.942  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.698   3.335  -5.856  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.430   4.837  -5.922  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.361   5.630  -6.059  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.654   2.735  -7.281  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.246   2.834  -7.878  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       5.127   1.287  -7.256  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       3.153   2.351  -9.310  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.195   1.945  -5.286  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.697   3.189  -5.469  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.339   3.296  -7.901  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.570   2.238  -7.284  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.925   3.865  -7.853  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.486   0.711  -6.605  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       6.142   1.246  -6.890  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       5.087   0.878  -8.255  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       2.145   2.490  -9.672  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       3.409   1.302  -9.353  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       3.838   2.915  -9.926  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.166   5.227  -5.804  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.797   6.636  -5.850  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.380   7.386  -4.656  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.093   8.378  -4.821  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.273   6.790  -5.875  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.800   8.227  -5.815  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.025   9.099  -6.873  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.132   8.712  -4.697  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.596  10.412  -6.819  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.299  10.023  -4.636  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.065  10.868  -5.699  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.492  12.175  -5.640  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.463   4.551  -5.687  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.207   7.055  -6.757  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.890   6.355  -6.786  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.853   6.267  -5.029  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.542   8.738  -7.750  1.00  0.00           H  
ATOM    289  HD2 TYR B  17      -0.050   8.047  -3.865  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.780  11.074  -7.652  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.817  10.380  -3.758  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.813  12.446  -6.503  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.094   6.896  -3.458  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.578   7.528  -2.238  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.095   7.414  -2.120  1.00  0.00           C  
ATOM    296  O   ILE B  18       5.773   8.385  -1.777  1.00  0.00           O  
ATOM    297  CB  ILE B  18       2.913   6.912  -0.986  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.405   7.179  -1.004  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       3.535   7.469   0.290  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       0.652   6.479   0.105  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.545   6.082  -3.391  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.311   8.574  -2.280  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.082   5.846  -1.004  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.233   8.240  -0.903  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       0.999   6.842  -1.947  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       4.591   7.241   0.305  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       3.058   7.020   1.149  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       3.398   8.540   0.320  1.00  0.00           H  
ATOM    309 HD11 ILE B  18      -0.325   6.925   0.214  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.201   6.577   1.031  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       0.544   5.433  -0.139  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.624   6.239  -2.435  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.060   5.988  -2.346  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.859   6.879  -3.292  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.023   7.180  -3.031  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.368   4.515  -2.625  1.00  0.00           C  
ATOM    317  SG  CYS B  19       6.842   3.371  -1.302  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.030   5.507  -2.726  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.361   6.214  -1.335  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       6.864   4.217  -3.533  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.433   4.398  -2.757  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.248   7.304  -4.388  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.936   8.165  -5.337  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.763   9.631  -4.970  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.743  10.359  -4.833  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.446   7.915  -6.754  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.322   7.026  -4.567  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.988   7.922  -5.299  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.594   6.876  -7.009  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       8.004   8.538  -7.440  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       6.396   8.158  -6.820  1.00  0.00           H  
ATOM    332  N   SER B  21       6.514  10.046  -4.781  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.189  11.435  -4.453  1.00  0.00           C  
ATOM    334  C   SER B  21       6.976  11.958  -3.248  1.00  0.00           C  
ATOM    335  O   SER B  21       7.262  13.152  -3.164  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.689  11.568  -4.196  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.943  11.017  -5.269  1.00  0.00           O  
ATOM    338  H   SER B  21       5.780   9.399  -4.867  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.443  12.038  -5.312  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.432  11.042  -3.288  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.432  12.612  -4.093  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.808  10.074  -5.116  1.00  0.00           H  
ATOM    343  N   SER B  22       7.351  11.066  -2.338  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.097  11.455  -1.145  1.00  0.00           C  
ATOM    345  C   SER B  22       9.505  11.954  -1.484  1.00  0.00           C  
ATOM    346  O   SER B  22      10.153  12.598  -0.661  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.178  10.276  -0.174  1.00  0.00           C  
ATOM    348  OG  SER B  22       8.159   9.042  -0.873  1.00  0.00           O  
ATOM    349  H   SER B  22       7.124  10.121  -2.469  1.00  0.00           H  
ATOM    350  HA  SER B  22       7.554  12.258  -0.669  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.094  10.341   0.393  1.00  0.00           H  
ATOM    352  HB3 SER B  22       7.334  10.307   0.499  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.244   8.740  -0.966  1.00  0.00           H  
ATOM    354  N   ARG B  23       9.978  11.662  -2.692  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.311  12.092  -3.099  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.255  12.989  -4.331  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.288  13.396  -4.857  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.206  10.877  -3.363  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.952  10.180  -4.690  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.345   8.712  -4.620  1.00  0.00           C  
ATOM    361  NE  ARG B  23      11.621   8.003  -3.561  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.201   7.351  -2.550  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      13.526   7.292  -2.453  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      11.442   6.758  -1.636  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.421  11.150  -3.321  1.00  0.00           H  
ATOM    366  HA  ARG B  23      11.732  12.660  -2.283  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.236  11.197  -3.347  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      12.051  10.159  -2.574  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.904  10.255  -4.935  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      12.538  10.663  -5.458  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      12.122   8.247  -5.569  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.405   8.646  -4.427  1.00  0.00           H  
ATOM    373  HE  ARG B  23      10.634   8.020  -3.604  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      14.101   7.739  -3.140  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      13.955   6.801  -1.693  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      10.440   6.804  -1.710  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      11.858   6.262  -0.866  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.048  13.297  -4.784  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.876  14.147  -5.955  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.224  15.469  -5.566  1.00  0.00           C  
ATOM    381  O   TRP B  24       9.564  16.523  -6.101  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.037  13.444  -7.029  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.646  12.173  -7.556  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       9.009  10.982  -7.731  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      11.001  11.963  -7.980  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       9.877  10.045  -8.233  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      11.106  10.622  -8.396  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      12.133  12.774  -8.049  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      12.296  10.078  -8.872  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      13.314  12.235  -8.519  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      13.388  10.898  -8.926  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.258  12.956  -4.316  1.00  0.00           H  
ATOM    393  HA  TRP B  24      10.856  14.353  -6.355  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.071  13.198  -6.613  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       8.900  14.118  -7.862  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.971  10.811  -7.494  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       9.652   9.115  -8.444  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.096  13.805  -7.741  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      12.368   9.049  -9.189  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      14.199  12.849  -8.574  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      14.333  10.519  -9.287  1.00  0.00           H  
HETATM  402  N   NH2 B  25       8.284  15.416  -4.633  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       8.062  14.541  -4.248  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       7.853  16.252  -4.366  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -1.951 -13.203   4.105  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -0.660 -13.874   4.018  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -0.884 -14.936   2.947  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -2.325 -14.786   2.487  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -2.902 -13.631   3.282  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.042 -13.184   3.164  1.00  0.00           O  
HETATM  412  C   PCA A   1       0.443 -12.897   3.632  1.00  0.00           C  
HETATM  413  O   PCA A   1       1.265 -12.509   4.460  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.106 -12.471   4.736  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -0.434 -14.343   4.958  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -0.210 -14.774   2.116  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -0.745 -15.922   3.361  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -2.354 -14.562   1.429  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -2.880 -15.685   2.705  1.00  0.00           H  
ATOM    420  N   ASP A   2       0.440 -12.501   2.372  1.00  0.00           N  
ATOM    421  CA  ASP A   2       1.420 -11.551   1.863  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.949 -10.133   2.172  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.247  -9.908   2.335  1.00  0.00           O  
ATOM    424  CB  ASP A   2       1.639 -11.767   0.356  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.987 -10.496  -0.399  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       3.052  -9.909  -0.131  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       1.180 -10.079  -1.258  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.245 -12.850   1.769  1.00  0.00           H  
ATOM    429  HA  ASP A   2       2.344 -11.727   2.382  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       2.447 -12.469   0.217  1.00  0.00           H  
ATOM    431  HB3 ASP A   2       0.738 -12.180  -0.072  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.879  -9.188   2.263  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.542  -7.801   2.576  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.516  -7.247   1.590  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.473  -6.637   1.990  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.802  -6.929   2.569  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.590  -5.472   2.997  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       2.095  -5.399   4.434  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       3.877  -4.677   2.837  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.816  -9.425   2.089  1.00  0.00           H  
ATOM    441  HA  LEU A   3       1.112  -7.784   3.566  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.526  -7.376   3.233  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       3.208  -6.930   1.568  1.00  0.00           H  
ATOM    444  HG  LEU A   3       1.839  -5.024   2.363  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       2.791  -5.913   5.081  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       1.124  -5.865   4.506  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       2.021  -4.364   4.736  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       3.722  -3.667   3.187  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.161  -4.657   1.795  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.662  -5.142   3.415  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.747  -7.484   0.308  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.156  -7.012  -0.733  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.417  -7.876  -0.777  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.525  -7.378  -0.971  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.562  -7.040  -2.087  1.00  0.00           C  
ATOM    456  CG  GLN A   4      -0.370  -7.004  -3.288  1.00  0.00           C  
ATOM    457  CD  GLN A   4       0.131  -7.847  -4.445  1.00  0.00           C  
ATOM    458  OE1 GLN A   4      -0.086  -7.510  -5.608  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       0.791  -8.958  -4.140  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.543  -8.003   0.052  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.434  -5.996  -0.500  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       1.218  -6.184  -2.147  1.00  0.00           H  
ATOM    463  HB3 GLN A   4       1.156  -7.938  -2.145  1.00  0.00           H  
ATOM    464  HG2 GLN A   4      -1.338  -7.376  -2.986  1.00  0.00           H  
ATOM    465  HG3 GLN A   4      -0.467  -5.981  -3.622  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       0.921  -9.181  -3.189  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       1.124  -9.511  -4.874  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.228  -9.170  -0.589  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.319 -10.131  -0.602  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.317  -9.880   0.534  1.00  0.00           C  
ATOM    471  O   THR A   5      -4.531  -9.866   0.312  1.00  0.00           O  
ATOM    472  CB  THR A   5      -1.764 -11.567  -0.505  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -0.867 -11.810  -1.598  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -2.886 -12.596  -0.532  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.308  -9.497  -0.456  1.00  0.00           H  
ATOM    476  HA  THR A   5      -2.835 -10.033  -1.546  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.217 -11.667   0.428  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -0.150 -11.153  -1.582  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.474 -12.464  -1.428  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -3.515 -12.466   0.335  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -2.462 -13.590  -0.524  1.00  0.00           H  
ATOM    482  N   LEU A   6      -2.803  -9.646   1.740  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.652  -9.411   2.905  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.453  -8.127   2.756  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.427  -7.925   3.469  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.821  -9.352   4.190  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.627  -9.295   5.490  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.130 -10.679   5.869  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.786  -8.705   6.611  1.00  0.00           C  
ATOM    490  H   LEU A   6      -1.824  -9.632   1.850  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.342 -10.238   2.977  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.197 -10.226   4.224  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.192  -8.479   4.148  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.487  -8.657   5.344  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.650 -11.116   5.030  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -4.805 -10.600   6.709  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -3.292 -11.305   6.139  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -1.904  -9.311   6.757  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -3.365  -8.686   7.523  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -2.493  -7.699   6.350  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.050  -7.268   1.826  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.756  -6.014   1.594  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.205  -6.277   1.191  1.00  0.00           C  
ATOM    504  O   CYS A   7      -7.076  -5.436   1.398  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -4.050  -5.184   0.525  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -2.493  -4.427   1.083  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.259  -7.480   1.286  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.753  -5.462   2.522  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -3.822  -5.818  -0.320  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.707  -4.389   0.204  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.457  -7.448   0.620  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.806  -7.821   0.222  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.459  -8.649   1.322  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.651  -8.504   1.603  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.789  -8.622  -1.084  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -6.897  -7.816  -2.452  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.718  -8.074   0.458  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.375  -6.913   0.079  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -7.315  -9.575  -0.905  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -8.806  -8.788  -1.408  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.661  -9.514   1.944  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.136 -10.379   3.012  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.560  -9.574   4.237  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.666  -9.753   4.750  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.046 -11.383   3.422  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.060 -11.473   2.385  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -7.643 -12.759   3.681  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.721  -9.580   1.671  1.00  0.00           H  
ATOM    529  HA  THR A   9      -8.987 -10.932   2.643  1.00  0.00           H  
ATOM    530  HB  THR A   9      -6.576 -11.032   4.329  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -5.420 -12.166   2.606  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -8.112 -13.124   2.780  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.380 -12.689   4.468  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -6.860 -13.440   3.981  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.681  -8.688   4.698  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.977  -7.866   5.867  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.747  -6.385   5.582  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.579  -5.539   5.914  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -7.138  -8.299   7.063  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -7.880  -8.083   8.368  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -9.085  -7.736   8.315  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -7.267  -8.265   9.439  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.813  -8.584   4.243  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -9.021  -8.008   6.107  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.895  -9.348   6.969  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -6.225  -7.723   7.086  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.621  -6.069   4.965  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.326  -4.692   4.641  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.903  -4.297   4.971  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.144  -5.080   5.541  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.979  -6.775   4.733  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.492  -4.540   3.585  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -7.001  -4.054   5.194  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.547  -3.082   4.589  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -3.223  -2.536   4.838  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.342  -1.032   5.041  1.00  0.00           C  
ATOM    557  O   CYS A  12      -4.203  -0.393   4.439  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.291  -2.851   3.668  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -3.093  -2.738   2.035  1.00  0.00           S  
ATOM    560  H   CYS A  12      -5.203  -2.525   4.110  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.835  -2.986   5.740  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.464  -2.156   3.677  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.911  -3.856   3.779  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.503  -0.463   5.889  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.576   0.964   6.159  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.552   1.759   5.353  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.583   1.205   4.821  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.387   1.217   7.651  1.00  0.00           C  
ATOM    569  OG  SER A  13      -2.720   0.064   8.413  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.821  -1.008   6.345  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.563   1.298   5.877  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.355   1.473   7.842  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -3.023   2.033   7.960  1.00  0.00           H  
ATOM    574  HG  SER A  13      -2.042  -0.623   8.260  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.779   3.067   5.283  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.906   3.977   4.552  1.00  0.00           C  
ATOM    577  C   MET A  14       0.489   3.978   5.147  1.00  0.00           C  
ATOM    578  O   MET A  14       1.483   3.838   4.437  1.00  0.00           O  
ATOM    579  CB  MET A  14      -1.479   5.394   4.585  1.00  0.00           C  
ATOM    580  CG  MET A  14      -0.695   6.392   3.746  1.00  0.00           C  
ATOM    581  SD  MET A  14      -1.421   8.042   3.772  1.00  0.00           S  
ATOM    582  CE  MET A  14      -0.162   8.979   2.908  1.00  0.00           C  
ATOM    583  H   MET A  14      -2.561   3.437   5.749  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.850   3.641   3.535  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -2.493   5.366   4.224  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -1.481   5.743   5.607  1.00  0.00           H  
ATOM    587  HG2 MET A  14       0.312   6.451   4.129  1.00  0.00           H  
ATOM    588  HG3 MET A  14      -0.670   6.041   2.724  1.00  0.00           H  
ATOM    589  HE1 MET A  14      -0.463  10.014   2.846  1.00  0.00           H  
ATOM    590  HE2 MET A  14      -0.037   8.580   1.912  1.00  0.00           H  
ATOM    591  HE3 MET A  14       0.772   8.906   3.445  1.00  0.00           H  
ATOM    592  N   THR A  15       0.543   4.132   6.452  1.00  0.00           N  
ATOM    593  CA  THR A  15       1.805   4.153   7.181  1.00  0.00           C  
ATOM    594  C   THR A  15       2.594   2.864   6.948  1.00  0.00           C  
ATOM    595  O   THR A  15       3.817   2.889   6.791  1.00  0.00           O  
ATOM    596  CB  THR A  15       1.567   4.340   8.692  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.594   5.370   8.908  1.00  0.00           O  
ATOM    598  CG2 THR A  15       2.859   4.705   9.409  1.00  0.00           C  
ATOM    599  H   THR A  15      -0.304   4.248   6.944  1.00  0.00           H  
ATOM    600  HA  THR A  15       2.386   4.990   6.821  1.00  0.00           H  
ATOM    601  HB  THR A  15       1.195   3.411   9.100  1.00  0.00           H  
ATOM    602  HG1 THR A  15      -0.269   5.077   8.572  1.00  0.00           H  
ATOM    603 HG21 THR A  15       2.666   4.815  10.466  1.00  0.00           H  
ATOM    604 HG22 THR A  15       3.240   5.634   9.013  1.00  0.00           H  
ATOM    605 HG23 THR A  15       3.588   3.923   9.256  1.00  0.00           H  
ATOM    606  N   ASP A  16       1.875   1.747   6.899  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.481   0.436   6.689  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.258   0.410   5.379  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.413  -0.009   5.341  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.416  -0.670   6.668  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.412  -0.580   7.807  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.598   0.250   8.727  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.594  -1.319   7.769  1.00  0.00           O  
ATOM    614  H   ASP A  16       0.906   1.801   7.025  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.165   0.252   7.504  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       0.872  -0.612   5.738  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       1.910  -1.631   6.725  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.626   0.874   4.306  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.281   0.896   3.002  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.315   2.018   2.936  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.308   1.915   2.219  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.253   1.029   1.868  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.445   2.328   1.843  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       2.056   3.322   0.869  1.00  0.00           C  
ATOM    625  CD2 LEU A  17      -0.002   2.044   1.474  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.702   1.202   4.392  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.798  -0.046   2.888  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.779   0.944   0.930  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       1.560   0.204   1.946  1.00  0.00           H  
ATOM    630  HG  LEU A  17       1.460   2.773   2.827  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       1.741   3.081  -0.135  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       3.134   3.269   0.930  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       1.730   4.319   1.121  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.544   2.974   1.402  1.00  0.00           H  
ATOM    635 HD22 LEU A  17      -0.452   1.423   2.235  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.037   1.531   0.524  1.00  0.00           H  
ATOM    637  N   SER A  18       4.089   3.081   3.705  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.012   4.212   3.742  1.00  0.00           C  
ATOM    639  C   SER A  18       6.351   3.780   4.335  1.00  0.00           C  
ATOM    640  O   SER A  18       7.380   4.413   4.098  1.00  0.00           O  
ATOM    641  CB  SER A  18       4.420   5.365   4.553  1.00  0.00           C  
ATOM    642  OG  SER A  18       3.199   5.811   3.985  1.00  0.00           O  
ATOM    643  H   SER A  18       3.280   3.106   4.260  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.174   4.544   2.722  1.00  0.00           H  
ATOM    645  HB2 SER A  18       4.232   5.033   5.563  1.00  0.00           H  
ATOM    646  HB3 SER A  18       5.118   6.189   4.568  1.00  0.00           H  
ATOM    647  HG  SER A  18       2.563   5.085   3.982  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.329   2.696   5.109  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.544   2.161   5.708  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.466   1.625   4.617  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.685   1.603   4.770  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.209   1.069   6.713  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.469   2.255   5.292  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.045   2.965   6.229  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.562   1.471   7.479  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       8.120   0.705   7.166  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       6.708   0.257   6.208  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.862   1.203   3.510  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.607   0.685   2.368  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.100   1.849   1.520  1.00  0.00           C  
ATOM    661  O   LEU A  20      10.037   1.723   0.734  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.722  -0.234   1.515  1.00  0.00           C  
ATOM    663  CG  LEU A  20       7.602  -1.684   1.996  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       6.812  -1.769   3.293  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       6.953  -2.543   0.922  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.882   1.245   3.456  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.455   0.129   2.738  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.729   0.192   1.483  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       8.119  -0.245   0.511  1.00  0.00           H  
ATOM    670  HG  LEU A  20       8.590  -2.074   2.181  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       7.302  -1.178   4.053  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       6.758  -2.798   3.616  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       5.813  -1.390   3.132  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       7.559  -2.523   0.028  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       5.969  -2.157   0.698  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       6.868  -3.560   1.276  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.445   2.985   1.700  1.00  0.00           N  
ATOM    678  CA  CYS A  21       8.772   4.201   0.975  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.024   4.859   1.549  1.00  0.00           C  
ATOM    680  O   CYS A  21      10.867   5.372   0.808  1.00  0.00           O  
ATOM    681  CB  CYS A  21       7.587   5.165   1.039  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.103   4.576   0.159  1.00  0.00           S  
ATOM    683  H   CYS A  21       7.711   3.006   2.347  1.00  0.00           H  
ATOM    684  HA  CYS A  21       8.956   3.936  -0.055  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       7.314   5.316   2.073  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       7.871   6.110   0.610  1.00  0.00           H  
HETATM  687  N   NH2 A  22      10.144   4.848   2.869  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22       9.431   4.424   3.396  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      10.939   5.259   3.265  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS B   1      -6.981  -1.866  14.777  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -6.681  -0.725  13.925  1.00  0.00           C  
ATOM      3  C   LYS B   1      -7.489  -0.805  12.637  1.00  0.00           C  
ATOM      4  O   LYS B   1      -8.082  -1.840  12.337  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -5.177  -0.672  13.610  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -4.616  -1.953  12.996  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -4.779  -1.977  11.481  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -4.385  -3.323  10.893  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.947  -3.518   9.530  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -7.610  -2.546  14.449  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -6.962   0.171  14.459  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -4.997   0.138  12.918  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -4.639  -0.473  14.525  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -3.565  -2.024  13.234  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -5.138  -2.799  13.419  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -5.812  -1.779  11.238  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -4.153  -1.209  11.051  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -3.308  -3.377  10.839  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -4.752  -4.106  11.540  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -4.710  -2.710   8.917  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -5.981  -3.615   9.580  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.556  -4.393   9.104  1.00  0.00           H  
ATOM     23  N   GLU B   2      -7.504   0.284  11.885  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -8.220   0.327  10.623  1.00  0.00           C  
ATOM     25  C   GLU B   2      -7.270   0.751   9.511  1.00  0.00           C  
ATOM     26  O   GLU B   2      -6.435   1.638   9.702  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -9.422   1.278  10.706  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -10.171   1.455   9.387  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -10.756   0.160   8.839  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -10.224  -0.927   9.146  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -11.738   0.227   8.072  1.00  0.00           O  
ATOM     32  H   GLU B   2      -7.014   1.077  12.179  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -8.575  -0.672  10.412  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -10.117   0.894  11.438  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -9.074   2.248  11.029  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -10.979   2.154   9.541  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -9.486   1.858   8.655  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.393   0.106   8.364  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.541   0.401   7.225  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.362   0.417   5.936  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.588   0.341   5.975  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.425  -0.641   7.132  1.00  0.00           C  
ATOM     43  OG  SER B   3      -4.803  -0.858   8.391  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.094  -0.576   8.273  1.00  0.00           H  
ATOM     45  HA  SER B   3      -6.104   1.376   7.377  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.840  -1.577   6.787  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -4.678  -0.301   6.429  1.00  0.00           H  
ATOM     48  HG  SER B   3      -3.932  -0.429   8.396  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.690   0.511   4.797  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.377   0.535   3.512  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.264  -0.829   2.841  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.351  -1.594   3.138  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.800   1.618   2.573  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.841   2.058   1.553  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -6.290   2.814   3.366  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.709   0.549   4.815  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.419   0.755   3.693  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.967   1.189   2.037  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -8.700   2.463   2.066  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -8.144   1.209   0.959  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -7.416   2.814   0.909  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.891   3.553   2.686  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -5.512   2.492   4.043  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -7.103   3.245   3.931  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.191  -1.139   1.947  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.175  -2.421   1.255  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.835  -2.236  -0.218  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.704  -1.926  -1.033  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.520  -3.144   1.402  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.717  -3.807   2.759  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.301  -2.840   3.776  1.00  0.00           C  
ATOM     72  NE  ARG B   5      -9.958  -3.207   5.149  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.300  -2.488   6.219  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.052  -1.403   6.085  1.00  0.00           N  
ATOM     75  NH2 ARG B   5      -9.899  -2.861   7.424  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.890  -0.488   1.735  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.404  -3.026   1.710  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.317  -2.429   1.258  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.591  -3.906   0.640  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.390  -4.644   2.646  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -8.760  -4.159   3.118  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.917  -1.851   3.573  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.376  -2.836   3.673  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.424  -4.025   5.280  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.366  -1.116   5.186  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.306  -0.853   6.905  1.00  0.00           H  
ATOM     87 HH21 ARG B   5      -9.336  -3.689   7.539  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.144  -2.301   8.236  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.563  -2.405  -0.545  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.093  -2.266  -1.916  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.758  -3.640  -2.489  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.922  -4.360  -1.943  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.854  -1.362  -1.983  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.058   0.117  -1.620  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.420   0.618  -2.078  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.877   0.333  -0.125  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.916  -2.639   0.157  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.887  -1.826  -2.500  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.109  -1.769  -1.315  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.465  -1.407  -2.990  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.307   0.704  -2.129  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.513   1.669  -1.847  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -7.197   0.068  -1.568  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -6.517   0.474  -3.143  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -3.879   0.038   0.163  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.599  -0.263   0.414  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.026   1.377   0.107  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.399  -3.997  -3.592  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.178  -5.298  -4.212  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.327  -5.202  -5.477  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.681  -4.496  -6.421  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.519  -5.953  -4.542  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.350  -6.672  -3.094  1.00  0.00           S  
ATOM    114  H   CYS B   7      -7.039  -3.375  -3.998  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.664  -5.920  -3.492  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.180  -5.213  -4.968  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.360  -6.745  -5.259  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.200  -5.917  -5.469  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.295  -5.962  -6.612  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.924  -4.607  -7.171  1.00  0.00           C  
ATOM    121  O   GLY B   8      -2.132  -3.881  -6.573  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.974  -6.429  -4.663  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.385  -6.460  -6.311  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.759  -6.542  -7.395  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.506  -4.277  -8.320  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -3.239  -3.015  -9.003  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.434  -1.826  -8.072  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.638  -0.889  -8.083  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -4.149  -2.872 -10.225  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.972  -3.946 -11.300  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -5.023  -3.788 -12.388  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -2.574  -3.882 -11.898  1.00  0.00           C  
ATOM    133  H   LEU B   9      -4.146  -4.901  -8.720  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -2.212  -3.030  -9.333  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -5.175  -2.895  -9.887  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.959  -1.909 -10.677  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -4.101  -4.921 -10.851  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -4.881  -4.550 -13.140  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -4.928  -2.812 -12.841  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -6.007  -3.889 -11.955  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -2.491  -4.604 -12.697  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -1.844  -4.107 -11.134  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -2.394  -2.891 -12.288  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.484  -1.877  -7.264  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.779  -0.803  -6.326  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.664  -0.683  -5.294  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.228   0.417  -4.956  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.120  -1.051  -5.628  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.253  -1.413  -6.579  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.263  -0.553  -7.825  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.521   0.662  -7.713  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.982  -1.085  -8.919  1.00  0.00           O  
ATOM    153  H   GLU B  10      -5.084  -2.655  -7.305  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.838   0.119  -6.886  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -6.000  -1.860  -4.922  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.402  -0.157  -5.092  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.142  -2.446  -6.874  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.193  -1.286  -6.063  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.191  -1.828  -4.817  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.121  -1.869  -3.828  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.830  -1.336  -4.431  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.225  -0.403  -3.906  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.926  -3.308  -3.328  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.715  -3.500  -2.438  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.765  -3.189  -1.085  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.477  -3.996  -2.953  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.339  -3.365  -0.273  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.584  -4.174  -2.147  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.510  -3.857  -0.809  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.612  -4.029  -0.005  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.564  -2.670  -5.150  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.406  -1.240  -2.998  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.797  -3.604  -2.764  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.818  -3.963  -4.180  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.683  -2.804  -0.667  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.532  -4.242  -4.003  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.281  -3.117   0.777  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.501  -4.560  -2.567  1.00  0.00           H  
ATOM    179  HH  TYR B  11       2.338  -4.390   0.840  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.438  -1.925  -5.553  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.778  -1.541  -6.256  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.783  -0.050  -6.585  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.762   0.648  -6.319  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.930  -2.351  -7.561  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       0.990  -3.847  -7.256  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.171  -1.917  -8.328  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.702  -4.713  -8.461  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.991  -2.652  -5.922  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.620  -1.764  -5.617  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.066  -2.156  -8.180  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       1.978  -4.097  -6.896  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.263  -4.084  -6.494  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       3.046  -2.075  -7.716  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.091  -0.870  -8.579  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.255  -2.499  -9.234  1.00  0.00           H  
ATOM    196 HD11 ILE B  12      -0.275  -4.467  -8.852  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       0.723  -5.753  -8.171  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       1.449  -4.533  -9.219  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.327   0.429  -7.138  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.464   1.831  -7.522  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.272   2.758  -6.326  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.420   3.770  -6.422  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.839   2.071  -8.140  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.891   3.252  -9.095  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.285   3.427  -9.679  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.817   2.170 -10.213  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.906   1.556  -9.738  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.592   2.086  -8.733  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.310   0.412 -10.273  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.082  -0.182  -7.295  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.294   2.050  -8.258  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.134   1.186  -8.684  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.551   2.247  -7.347  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.619   4.149  -8.559  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.190   3.083  -9.900  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.943   3.787  -8.904  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.238   4.154 -10.477  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.331   1.758 -10.959  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.306   2.947  -8.322  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.418   1.607  -8.373  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -4.814   0.004 -11.035  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.125  -0.069  -9.890  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.884   2.408  -5.206  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.778   3.216  -4.002  1.00  0.00           C  
ATOM    225  C   THR B  14       0.646   3.187  -3.445  1.00  0.00           C  
ATOM    226  O   THR B  14       1.183   4.220  -3.040  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.773   2.738  -2.925  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -3.084   2.627  -3.496  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.815   3.703  -1.749  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.422   1.588  -5.187  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.028   4.234  -4.264  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.459   1.767  -2.568  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -3.181   1.763  -3.917  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.830   3.782  -1.313  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.508   3.336  -1.006  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.136   4.675  -2.092  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.265   2.010  -3.459  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.621   1.855  -2.945  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.624   2.669  -3.761  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.350   3.497  -3.210  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.056   0.371  -2.921  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.529   0.237  -2.556  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.198  -0.417  -1.945  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.798   1.224  -3.828  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.628   2.221  -1.928  1.00  0.00           H  
ATOM    246  HB  VAL B  15       2.913  -0.042  -3.909  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.806  -0.807  -2.558  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.695   0.651  -1.573  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.129   0.770  -3.278  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.324  -0.016  -0.951  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.500  -1.454  -1.957  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.160  -0.341  -2.235  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.639   2.460  -5.075  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.575   3.171  -5.944  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.360   4.682  -5.884  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.316   5.452  -5.978  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.495   2.692  -7.414  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.091   2.909  -7.988  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.895   1.226  -7.510  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.965   2.543  -9.452  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.007   1.817  -5.469  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.572   2.958  -5.583  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.204   3.267  -7.991  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.387   2.305  -7.436  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.824   3.951  -7.882  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.227   0.630  -6.905  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       5.908   1.104  -7.155  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.833   0.902  -8.539  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.676   3.116 -10.029  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       1.964   2.764  -9.793  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       3.164   1.489  -9.578  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.111   5.101  -5.707  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.789   6.518  -5.628  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.439   7.145  -4.398  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.118   8.169  -4.495  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.272   6.723  -5.583  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.851   8.171  -5.706  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.812   8.799  -6.944  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.492   8.909  -4.584  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.429  10.122  -7.062  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.107  10.232  -4.694  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.078  10.833  -5.935  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.304  12.150  -6.048  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.390   4.439  -5.631  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.183   6.997  -6.512  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.818   6.176  -6.395  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.894   6.345  -4.645  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.088   8.239  -7.826  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.517   8.436  -3.614  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.405  10.592  -8.034  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.168  10.789  -3.811  1.00  0.00           H  
ATOM    292  HH  TYR B  17       0.226  12.688  -5.455  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.241   6.515  -3.247  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.804   7.008  -1.996  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.324   6.925  -2.016  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.014   7.887  -1.675  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.283   6.206  -0.784  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.759   6.280  -0.701  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       3.907   6.718   0.509  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.167   5.291   0.276  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.702   5.691  -3.238  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.507   8.039  -1.877  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.578   5.175  -0.911  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.469   7.272  -0.388  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.341   6.077  -1.676  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       3.648   7.758   0.647  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.982   6.621   0.454  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       3.536   6.141   1.342  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.116   5.499   0.409  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.676   5.375   1.226  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       1.290   4.289  -0.108  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.836   5.781  -2.447  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.273   5.543  -2.495  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.997   6.512  -3.423  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.202   6.724  -3.282  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.552   4.099  -2.911  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.008   2.867  -1.682  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.225   5.062  -2.733  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.653   5.687  -1.496  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.036   3.891  -3.836  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.614   3.971  -3.058  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.277   7.097  -4.368  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.883   8.042  -5.290  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.712   9.476  -4.806  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.693  10.180  -4.590  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.301   7.882  -6.686  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.322   6.883  -4.451  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.939   7.820  -5.342  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.428   6.862  -7.015  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       7.813   8.547  -7.367  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       6.249   8.127  -6.667  1.00  0.00           H  
ATOM    332  N   SER B  21       6.466   9.889  -4.608  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.158  11.253  -4.178  1.00  0.00           C  
ATOM    334  C   SER B  21       6.897  11.649  -2.899  1.00  0.00           C  
ATOM    335  O   SER B  21       7.386  12.770  -2.784  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.653  11.404  -3.972  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.930  10.810  -5.039  1.00  0.00           O  
ATOM    338  H   SER B  21       5.727   9.261  -4.756  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.464  11.920  -4.970  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.371  10.923  -3.048  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.404  12.454  -3.923  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.815   9.868  -4.863  1.00  0.00           H  
ATOM    343  N   SER B  22       7.002  10.725  -1.952  1.00  0.00           N  
ATOM    344  CA  SER B  22       7.672  11.009  -0.687  1.00  0.00           C  
ATOM    345  C   SER B  22       9.194  10.943  -0.822  1.00  0.00           C  
ATOM    346  O   SER B  22       9.916  11.051   0.168  1.00  0.00           O  
ATOM    347  CB  SER B  22       7.197  10.030   0.386  1.00  0.00           C  
ATOM    348  OG  SER B  22       5.807   9.776   0.257  1.00  0.00           O  
ATOM    349  H   SER B  22       6.619   9.835  -2.100  1.00  0.00           H  
ATOM    350  HA  SER B  22       7.396  12.010  -0.389  1.00  0.00           H  
ATOM    351  HB2 SER B  22       7.732   9.097   0.283  1.00  0.00           H  
ATOM    352  HB3 SER B  22       7.386  10.448   1.364  1.00  0.00           H  
ATOM    353  HG  SER B  22       5.679   8.956  -0.234  1.00  0.00           H  
ATOM    354  N   ARG B  23       9.682  10.758  -2.042  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.116  10.687  -2.272  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.553  11.717  -3.312  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.747  11.951  -3.504  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.518   9.267  -2.693  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.706   9.068  -4.190  1.00  0.00           C  
ATOM    360  CD  ARG B  23      11.925   7.601  -4.530  1.00  0.00           C  
ATOM    361  NE  ARG B  23      13.023   7.007  -3.759  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.856   6.122  -2.767  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      11.635   5.754  -2.390  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      13.913   5.616  -2.140  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.066  10.664  -2.801  1.00  0.00           H  
ATOM    366  HA  ARG B  23      11.605  10.921  -1.337  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      12.446   9.012  -2.204  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      10.751   8.583  -2.359  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.823   9.419  -4.704  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      12.565   9.637  -4.514  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      11.017   7.057  -4.320  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      12.154   7.520  -5.583  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.935   7.279  -4.002  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      10.824   6.139  -2.848  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      11.515   5.091  -1.642  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      14.838   5.893  -2.405  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      13.787   4.954  -1.396  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.584  12.341  -3.974  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.887  13.345  -4.983  1.00  0.00           C  
ATOM    380  C   TRP B  24      10.848  14.740  -4.370  1.00  0.00           C  
ATOM    381  O   TRP B  24       9.926  15.516  -4.617  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.908  13.257  -6.159  1.00  0.00           C  
ATOM    383  CG  TRP B  24      10.069  12.022  -7.000  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       9.076  11.178  -7.403  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      11.288  11.493  -7.544  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       9.599  10.157  -8.159  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      10.953  10.328  -8.261  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      12.628  11.888  -7.495  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      11.907   9.559  -8.922  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      13.574  11.123  -8.152  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      13.209   9.970  -8.857  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.647  12.128  -3.773  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.887  13.156  -5.343  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.899  13.266  -5.777  1.00  0.00           H  
ATOM    395  HB3 TRP B  24      10.050  14.116  -6.799  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       8.034  11.304  -7.150  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       9.084   9.428  -8.562  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.928  12.773  -6.958  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      11.642   8.667  -9.470  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      14.613  11.415  -8.124  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      13.982   9.403  -9.354  1.00  0.00           H  
HETATM  402  N   NH2 B  25      11.850  15.056  -3.564  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25      12.547  14.383  -3.411  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      11.851  15.944  -3.154  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -1.593 -13.474   4.414  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -0.180 -13.825   4.481  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -0.109 -15.154   3.738  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -1.527 -15.482   3.303  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -2.391 -14.332   3.787  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -3.602 -14.231   3.615  1.00  0.00           O  
HETATM  412  C   PCA A   1       0.689 -12.762   3.824  1.00  0.00           C  
HETATM  413  O   PCA A   1       1.561 -12.173   4.459  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -1.936 -12.646   4.809  1.00  0.00           H  
HETATM  415  HA  PCA A   1       0.108 -13.963   5.506  1.00  0.00           H  
HETATM  416  HB2 PCA A   1       0.533 -15.061   2.871  1.00  0.00           H  
HETATM  417  HB3 PCA A   1       0.250 -15.932   4.393  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -1.576 -15.557   2.225  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -1.857 -16.398   3.768  1.00  0.00           H  
ATOM    420  N   ASP A   2       0.431 -12.524   2.551  1.00  0.00           N  
ATOM    421  CA  ASP A   2       1.172 -11.525   1.791  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.652 -10.130   2.126  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.519  -9.971   2.461  1.00  0.00           O  
ATOM    424  CB  ASP A   2       1.073 -11.822   0.286  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.168 -10.584  -0.586  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.186  -9.870  -0.515  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.207 -10.319  -1.338  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.282 -13.029   2.113  1.00  0.00           H  
ATOM    429  HA  ASP A   2       2.199 -11.587   2.092  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.875 -12.489   0.009  1.00  0.00           H  
ATOM    431  HB3 ASP A   2       0.129 -12.307   0.087  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.524  -9.130   2.047  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.157  -7.751   2.359  1.00  0.00           C  
ATOM    434  C   LEU A   3      -0.019  -7.292   1.505  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.976  -6.707   2.011  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.353  -6.822   2.147  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.648  -5.875   3.311  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       4.050  -5.302   3.187  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       1.618  -4.756   3.374  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.438  -9.323   1.745  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.865  -7.715   3.398  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.228  -7.431   1.972  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.167  -6.227   1.266  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.595  -6.431   4.234  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       4.775  -6.091   3.321  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       4.198  -4.545   3.943  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       4.173  -4.863   2.208  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       0.629  -5.181   3.456  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       1.680  -4.158   2.477  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       1.815  -4.134   4.235  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.057  -7.564   0.213  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -1.006  -7.194  -0.710  1.00  0.00           C  
ATOM    453  C   GLN A   4      -2.243  -8.047  -0.435  1.00  0.00           C  
ATOM    454  O   GLN A   4      -3.359  -7.537  -0.329  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -0.529  -7.380  -2.155  1.00  0.00           C  
ATOM    456  CG  GLN A   4      -1.653  -7.541  -3.167  1.00  0.00           C  
ATOM    457  CD  GLN A   4      -1.310  -8.521  -4.275  1.00  0.00           C  
ATOM    458  OE1 GLN A   4      -1.722  -8.343  -5.419  1.00  0.00           O  
ATOM    459  NE2 GLN A   4      -0.569  -9.571  -3.944  1.00  0.00           N  
ATOM    460  H   GLN A   4       0.849  -8.040  -0.129  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -1.250  -6.155  -0.544  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       0.056  -6.517  -2.439  1.00  0.00           H  
ATOM    463  HB3 GLN A   4       0.098  -8.256  -2.202  1.00  0.00           H  
ATOM    464  HG2 GLN A   4      -2.533  -7.898  -2.654  1.00  0.00           H  
ATOM    465  HG3 GLN A   4      -1.861  -6.578  -3.611  1.00  0.00           H  
ATOM    466 HE21 GLN A   4      -0.280  -9.668  -3.004  1.00  0.00           H  
ATOM    467 HE22 GLN A   4      -0.339 -10.211  -4.646  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.014  -9.343  -0.301  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.066 -10.310  -0.028  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.846  -9.953   1.242  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.080  -9.935   1.246  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.459 -11.724   0.107  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.819 -12.091  -1.123  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.523 -12.756   0.454  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.091  -9.671  -0.411  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.745 -10.312  -0.868  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.713 -11.709   0.898  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.108 -11.459  -1.320  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.267 -12.783  -0.329  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -3.994 -12.487   1.388  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -3.064 -13.729   0.549  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.125  -9.639   2.311  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.754  -9.294   3.576  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.314  -7.876   3.544  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.096  -7.497   4.407  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.768  -9.447   4.733  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.392  -9.455   6.126  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -3.938 -10.835   6.460  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.377  -9.012   7.168  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.141  -9.646   2.248  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.573  -9.981   3.728  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.241 -10.374   4.602  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.061  -8.638   4.684  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.216  -8.762   6.143  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.376 -10.820   7.447  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -3.135 -11.556   6.434  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -4.692 -11.109   5.736  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -1.529  -9.680   7.152  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.833  -9.033   8.147  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -2.048  -8.007   6.946  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.920  -7.089   2.551  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.432  -5.731   2.437  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.884  -5.774   1.972  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.666  -4.869   2.251  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.585  -4.883   1.480  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -4.160  -3.156   1.332  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.278  -7.424   1.888  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.400  -5.287   3.422  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.564  -4.863   1.831  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.614  -5.326   0.495  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.240  -6.845   1.273  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.602  -7.019   0.789  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.483  -7.605   1.888  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.697  -7.410   1.898  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.621  -7.931  -0.439  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -6.803  -7.228  -1.903  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.569  -7.529   1.069  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.985  -6.048   0.515  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -7.120  -8.855  -0.201  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -8.645  -8.141  -0.707  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.860  -8.321   2.816  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.578  -8.934   3.921  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.576  -8.013   5.138  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.587  -7.389   5.460  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.947 -10.288   4.295  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.527 -10.227   4.111  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.512 -11.408   3.441  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.889  -8.433   2.762  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.597  -9.105   3.608  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.162 -10.498   5.333  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.255 -10.921   3.500  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.575 -11.488   3.607  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.033 -12.338   3.709  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -8.323 -11.194   2.400  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.426  -7.922   5.794  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.270  -7.070   6.968  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.232  -5.610   6.545  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.027  -4.787   6.999  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -5.973  -7.420   7.705  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -5.611  -6.405   8.776  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -6.492  -6.017   9.568  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.437  -5.979   8.817  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.650  -8.437   5.472  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.112  -7.232   7.623  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.070  -8.391   8.165  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.168  -7.449   6.988  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.313  -5.307   5.647  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.159  -3.957   5.164  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.773  -3.426   5.444  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.270  -3.556   6.559  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.722  -6.017   5.310  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.335  -3.941   4.098  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.883  -3.323   5.652  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.153  -2.828   4.442  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.818  -2.284   4.604  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.893  -0.779   4.834  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.725  -0.084   4.242  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.939  -2.625   3.393  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.547  -2.003   1.786  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.611  -2.730   3.578  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.388  -2.741   5.485  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -0.956  -2.207   3.548  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.853  -3.699   3.317  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.055  -0.286   5.727  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.031   1.126   6.056  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.920   1.841   5.294  1.00  0.00           C  
ATOM    567  O   SER A  13       0.021   1.210   4.813  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.840   1.293   7.565  1.00  0.00           C  
ATOM    569  OG  SER A  13      -2.163   0.090   8.247  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.421  -0.894   6.184  1.00  0.00           H  
ATOM    571  HA  SER A  13      -2.981   1.552   5.772  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -0.810   1.545   7.771  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.484   2.082   7.924  1.00  0.00           H  
ATOM    574  HG  SER A  13      -1.418  -0.532   8.162  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.037   3.160   5.192  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.051   3.977   4.487  1.00  0.00           C  
ATOM    577  C   MET A  14       1.330   3.803   5.093  1.00  0.00           C  
ATOM    578  O   MET A  14       2.338   3.770   4.388  1.00  0.00           O  
ATOM    579  CB  MET A  14      -0.453   5.448   4.558  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.318   6.345   3.603  1.00  0.00           C  
ATOM    581  SD  MET A  14      -0.142   8.080   3.760  1.00  0.00           S  
ATOM    582  CE  MET A  14       1.012   8.839   2.619  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.811   3.599   5.600  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.026   3.659   3.460  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -1.502   5.529   4.334  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -0.284   5.804   5.563  1.00  0.00           H  
ATOM    587  HG2 MET A  14       1.373   6.246   3.810  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.119   6.024   2.591  1.00  0.00           H  
ATOM    589  HE1 MET A  14       0.852   8.441   1.628  1.00  0.00           H  
ATOM    590  HE2 MET A  14       2.022   8.626   2.935  1.00  0.00           H  
ATOM    591  HE3 MET A  14       0.856   9.908   2.608  1.00  0.00           H  
ATOM    592  N   THR A  15       1.350   3.694   6.405  1.00  0.00           N  
ATOM    593  CA  THR A  15       2.581   3.514   7.161  1.00  0.00           C  
ATOM    594  C   THR A  15       3.324   2.262   6.708  1.00  0.00           C  
ATOM    595  O   THR A  15       4.528   2.293   6.448  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.265   3.392   8.659  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.969   2.792   8.822  1.00  0.00           O  
ATOM    598  CG2 THR A  15       2.289   4.755   9.334  1.00  0.00           C  
ATOM    599  H   THR A  15       0.500   3.735   6.888  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.208   4.379   7.009  1.00  0.00           H  
ATOM    601  HB  THR A  15       3.010   2.760   9.122  1.00  0.00           H  
ATOM    602  HG1 THR A  15       1.070   1.834   8.954  1.00  0.00           H  
ATOM    603 HG21 THR A  15       3.274   5.188   9.238  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.045   4.644  10.380  1.00  0.00           H  
ATOM    605 HG23 THR A  15       1.564   5.403   8.863  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.576   1.173   6.600  1.00  0.00           N  
ATOM    607  CA  ASP A  16       3.114  -0.118   6.192  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.717  -0.020   4.797  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.753  -0.619   4.512  1.00  0.00           O  
ATOM    610  CB  ASP A  16       2.022  -1.206   6.207  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.920  -0.979   7.241  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       1.127  -0.215   8.210  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.177  -1.552   7.069  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.623   1.230   6.827  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.892  -0.389   6.890  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.560  -1.247   5.233  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.487  -2.160   6.413  1.00  0.00           H  
ATOM    618  N   LEU A  17       3.067   0.751   3.933  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.543   0.937   2.567  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.797   1.799   2.560  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.748   1.523   1.833  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.473   1.599   1.696  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.033   1.156   1.957  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.091   1.858   1.001  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.890  -0.350   1.829  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.243   1.199   4.220  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.782  -0.034   2.160  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.529   2.667   1.850  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.705   1.392   0.662  1.00  0.00           H  
ATOM    630  HG  LEU A  17       0.754   1.436   2.964  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.129   2.922   1.178  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -0.915   1.500   1.157  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.396   1.653  -0.015  1.00  0.00           H  
ATOM    634 HD21 LEU A  17       1.545  -0.834   2.537  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       1.153  -0.653   0.827  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.132  -0.630   2.034  1.00  0.00           H  
ATOM    637  N   SER A  18       4.795   2.833   3.396  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.926   3.748   3.498  1.00  0.00           C  
ATOM    639  C   SER A  18       7.180   3.009   3.958  1.00  0.00           C  
ATOM    640  O   SER A  18       8.301   3.430   3.673  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.598   4.888   4.464  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.389   5.534   4.099  1.00  0.00           O  
ATOM    643  H   SER A  18       4.009   2.983   3.964  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.106   4.162   2.513  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.493   4.492   5.463  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.399   5.613   4.447  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.689   4.877   4.008  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.981   1.897   4.662  1.00  0.00           N  
ATOM    649  CA  ALA A  19       8.092   1.088   5.142  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.823   0.444   3.969  1.00  0.00           C  
ATOM    651  O   ALA A  19      10.018   0.165   4.045  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.596   0.026   6.112  1.00  0.00           C  
ATOM    653  H   ALA A  19       6.062   1.619   4.867  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.776   1.737   5.669  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.913  -0.637   5.602  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       7.087   0.502   6.937  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       8.436  -0.540   6.486  1.00  0.00           H  
ATOM    658  N   LEU A  20       8.096   0.227   2.876  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.673  -0.371   1.678  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.244   0.721   0.782  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.955   0.451  -0.185  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.608  -1.160   0.912  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.697  -2.036   1.774  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.470  -2.458   0.984  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       7.451  -3.257   2.281  1.00  0.00           C  
ATOM    666  H   LEU A  20       7.143   0.483   2.871  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.468  -1.037   1.980  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.990  -0.457   0.373  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       8.108  -1.796   0.197  1.00  0.00           H  
ATOM    670  HG  LEU A  20       6.364  -1.466   2.630  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       4.786  -2.982   1.635  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       5.768  -3.110   0.176  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       4.983  -1.583   0.580  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       6.792  -3.862   2.885  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       8.293  -2.937   2.878  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       7.805  -3.836   1.441  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.926   1.957   1.129  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.375   3.116   0.375  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.794   3.517   0.765  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.511   4.151  -0.018  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.411   4.278   0.609  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.721   3.959   0.008  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.366   2.096   1.921  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.361   2.856  -0.672  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.350   4.477   1.669  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.780   5.156   0.105  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.200   3.151   1.973  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.575   2.650   2.539  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.107   3.393   2.249  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS B   1      -5.675  -3.087  14.308  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -5.244  -1.840  13.693  1.00  0.00           C  
ATOM      3  C   LYS B   1      -6.059  -1.556  12.435  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.169  -2.408  11.551  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -3.748  -1.900  13.355  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -3.363  -3.085  12.478  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -2.700  -2.634  11.185  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -2.829  -3.688  10.096  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.203  -3.737   9.527  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -6.254  -3.692  13.795  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -5.412  -1.045  14.404  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -3.472  -0.993  12.838  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -3.186  -1.964  14.275  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -2.676  -3.715  13.021  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.255  -3.646  12.238  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -3.173  -1.723  10.847  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -1.653  -2.450  11.374  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.131  -3.457   9.305  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -2.588  -4.653  10.517  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -4.320  -4.606   8.951  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -4.369  -2.907   8.921  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.911  -3.744  10.287  1.00  0.00           H  
ATOM     23  N   GLU B   2      -6.641  -0.367  12.369  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -7.437   0.019  11.216  1.00  0.00           C  
ATOM     25  C   GLU B   2      -6.530   0.494  10.091  1.00  0.00           C  
ATOM     26  O   GLU B   2      -5.603   1.276  10.314  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -8.447   1.110  11.588  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -9.340   1.542  10.429  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -10.223   0.422   9.901  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -9.985  -0.755  10.245  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -11.149   0.712   9.117  1.00  0.00           O  
ATOM     32  H   GLU B   2      -6.529   0.265  13.105  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -7.975  -0.856  10.880  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -9.079   0.743  12.383  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -7.908   1.977  11.941  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -9.973   2.350  10.762  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -8.709   1.892   9.622  1.00  0.00           H  
ATOM     38  N   SER B   3      -6.800   0.014   8.891  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.006   0.367   7.730  1.00  0.00           C  
ATOM     40  C   SER B   3      -6.899   0.516   6.502  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.106   0.306   6.578  1.00  0.00           O  
ATOM     42  CB  SER B   3      -4.954  -0.712   7.488  1.00  0.00           C  
ATOM     43  OG  SER B   3      -4.284  -1.064   8.688  1.00  0.00           O  
ATOM     44  H   SER B   3      -7.564  -0.590   8.779  1.00  0.00           H  
ATOM     45  HA  SER B   3      -5.514   1.307   7.929  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.432  -1.594   7.088  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -4.226  -0.347   6.778  1.00  0.00           H  
ATOM     48  HG  SER B   3      -3.595  -0.406   8.876  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.309   0.878   5.371  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.074   1.035   4.143  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.068  -0.275   3.369  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.070  -0.992   3.363  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.523   2.159   3.242  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.660   2.880   2.533  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.674   3.142   4.038  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.340   1.027   5.356  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.092   1.278   4.413  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.900   1.703   2.489  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -7.255   3.651   1.895  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -8.315   3.327   3.267  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -8.218   2.173   1.936  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.332   3.932   3.386  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -4.823   2.626   4.456  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -6.267   3.565   4.836  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.171  -0.581   2.712  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.283  -1.825   1.963  1.00  0.00           C  
ATOM     67  C   ARG B   5      -8.072  -1.594   0.472  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.972  -1.137  -0.231  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.642  -2.491   2.210  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.748  -3.186   3.561  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.221  -2.233   4.648  1.00  0.00           C  
ATOM     72  NE  ARG B   5      -9.809  -2.668   5.981  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.104  -2.016   7.106  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -10.858  -0.924   7.069  1.00  0.00           N  
ATOM     75  NH2 ARG B   5      -9.645  -2.459   8.269  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.915   0.052   2.708  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.506  -2.486   2.317  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.414  -1.738   2.155  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.814  -3.226   1.437  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.451  -4.001   3.482  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -8.776  -3.573   3.832  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.805  -1.255   4.456  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.299  -2.176   4.615  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.258  -3.487   6.041  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.212  -0.586   6.203  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.065  -0.416   7.929  1.00  0.00           H  
ATOM     87 HH21 ARG B   5      -9.078  -3.285   8.309  1.00  0.00           H  
ATOM     88 HH22 ARG B   5      -9.861  -1.954   9.126  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.870  -1.898   0.007  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.521  -1.747  -1.398  1.00  0.00           C  
ATOM     91  C   LEU B   6      -6.210  -3.118  -1.988  1.00  0.00           C  
ATOM     92  O   LEU B   6      -5.261  -3.779  -1.574  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -5.310  -0.821  -1.566  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.536   0.670  -1.276  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.922   1.118  -1.716  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -5.313   0.968   0.197  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.196  -2.248   0.628  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -7.371  -1.325  -1.913  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.529  -1.173  -0.908  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.960  -0.913  -2.583  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.814   1.244  -1.840  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -7.669   0.612  -1.123  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -7.065   0.876  -2.758  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -7.016   2.185  -1.578  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -5.990   0.372   0.791  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.497   2.016   0.384  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -4.294   0.729   0.463  1.00  0.00           H  
ATOM    108  N   CYS B   7      -7.002  -3.545  -2.955  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.815  -4.857  -3.559  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.828  -4.836  -4.725  1.00  0.00           C  
ATOM    111  O   CYS B   7      -6.101  -4.248  -5.771  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -8.160  -5.411  -4.023  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -9.450  -5.373  -2.737  1.00  0.00           S  
ATOM    114  H   CYS B   7      -7.733  -2.971  -3.268  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -6.423  -5.510  -2.795  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.512  -4.828  -4.861  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -8.030  -6.437  -4.331  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.679  -5.481  -4.515  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.642  -5.594  -5.537  1.00  0.00           C  
ATOM    120  C   GLY B   8      -3.282  -4.291  -6.221  1.00  0.00           C  
ATOM    121  O   GLY B   8      -2.558  -3.473  -5.659  1.00  0.00           O  
ATOM    122  H   GLY B   8      -4.527  -5.891  -3.636  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.748  -5.987  -5.078  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.976  -6.294  -6.289  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.800  -4.111  -7.435  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -3.531  -2.922  -8.242  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.796  -1.639  -7.466  1.00  0.00           C  
ATOM    128  O   LEU B   9      -3.034  -0.678  -7.572  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -4.384  -2.943  -9.513  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -4.118  -4.117 -10.458  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -5.125  -4.121 -11.597  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -2.698  -4.055 -11.003  1.00  0.00           C  
ATOM    133  H   LEU B   9      -4.394  -4.799  -7.798  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -2.490  -2.945  -8.523  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -5.424  -2.972  -9.221  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.206  -2.027 -10.055  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -4.228  -5.043  -9.912  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -5.050  -3.195 -12.148  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -6.122  -4.222 -11.196  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -4.917  -4.950 -12.258  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -1.995  -4.180 -10.193  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -2.535  -3.098 -11.476  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -2.556  -4.843 -11.728  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.868  -1.632  -6.685  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -5.225  -0.464  -5.891  1.00  0.00           C  
ATOM    146  C   GLU B  10      -4.126  -0.158  -4.878  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.765   1.000  -4.661  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.559  -0.691  -5.173  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.676  -1.171  -6.090  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.702  -0.428  -7.410  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -8.022   0.777  -7.414  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.368  -1.041  -8.445  1.00  0.00           O  
ATOM    153  H   GLU B  10      -5.441  -2.429  -6.650  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -5.324   0.376  -6.563  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -6.416  -1.430  -4.398  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.871   0.238  -4.719  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.534  -2.223  -6.289  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.623  -1.024  -5.591  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.578  -1.209  -4.282  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.517  -1.058  -3.299  1.00  0.00           C  
ATOM    161  C   TYR B  11      -1.231  -0.636  -3.987  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.587   0.327  -3.576  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -2.300  -2.363  -2.530  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -1.241  -2.259  -1.456  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -1.294  -1.255  -0.498  1.00  0.00           C  
ATOM    166  CD2 TYR B  11      -0.185  -3.159  -1.407  1.00  0.00           C  
ATOM    167  CE1 TYR B  11      -0.325  -1.152   0.480  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       0.788  -3.062  -0.433  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       0.713  -2.057   0.508  1.00  0.00           C  
ATOM    170  OH  TYR B  11       1.682  -1.955   1.478  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.885  -2.108  -4.520  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.813  -0.284  -2.607  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -3.226  -2.652  -2.055  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.999  -3.136  -3.222  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -2.110  -0.548  -0.522  1.00  0.00           H  
ATOM    176  HD2 TYR B  11      -0.131  -3.944  -2.145  1.00  0.00           H  
ATOM    177  HE1 TYR B  11      -0.384  -0.365   1.217  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       1.602  -3.771  -0.411  1.00  0.00           H  
ATOM    179  HH  TYR B  11       1.275  -2.023   2.346  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.882  -1.354  -5.048  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.321  -1.071  -5.820  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.332   0.386  -6.278  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.348   1.074  -6.171  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.418  -2.003  -7.048  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       0.515  -3.464  -6.602  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       1.613  -1.634  -7.917  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.299  -4.453  -7.726  1.00  0.00           C  
ATOM    188  H   ILE B  12      -1.456  -2.105  -5.320  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.177  -1.248  -5.186  1.00  0.00           H  
ATOM    190  HB  ILE B  12      -0.478  -1.877  -7.638  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       1.496  -3.643  -6.187  1.00  0.00           H  
ATOM    192 HG13 ILE B  12      -0.232  -3.652  -5.844  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       1.657  -2.299  -8.767  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.520  -1.728  -7.339  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       1.507  -0.616  -8.260  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.050  -4.303  -8.487  1.00  0.00           H  
ATOM    197 HD12 ILE B  12      -0.682  -4.302  -8.154  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       0.372  -5.459  -7.340  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.817   0.850  -6.760  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.966   2.221  -7.233  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.711   3.213  -6.102  1.00  0.00           C  
ATOM    202  O   ARG B  13      -0.068   4.243  -6.300  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -2.370   2.428  -7.798  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -2.445   3.476  -8.896  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.839   3.537  -9.504  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.303   2.217  -9.941  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -5.378   1.598  -9.444  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -6.120   2.182  -8.511  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.715   0.393  -9.886  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.593   0.246  -6.803  1.00  0.00           H  
ATOM    211  HA  ARG B  13      -0.241   2.386  -8.015  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.722   1.491  -8.203  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -3.026   2.731  -6.996  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -2.203   4.442  -8.477  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.734   3.227  -9.669  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -4.523   3.923  -8.765  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.817   4.201 -10.355  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.777   1.765 -10.635  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.886   3.089  -8.172  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.936   1.699  -8.134  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -5.177  -0.056 -10.595  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.521  -0.089  -9.486  1.00  0.00           H  
ATOM    223  N   THR B  14      -1.216   2.893  -4.920  1.00  0.00           N  
ATOM    224  CA  THR B  14      -1.038   3.747  -3.756  1.00  0.00           C  
ATOM    225  C   THR B  14       0.427   3.756  -3.315  1.00  0.00           C  
ATOM    226  O   THR B  14       0.980   4.806  -2.975  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.933   3.281  -2.590  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -3.289   3.145  -3.042  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.883   4.266  -1.430  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.723   2.058  -4.826  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.329   4.751  -4.031  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.579   2.321  -2.244  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -3.383   2.328  -3.548  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.865   4.357  -1.079  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.510   3.910  -0.626  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.236   5.232  -1.761  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.052   2.582  -3.350  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.448   2.440  -2.957  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.360   3.259  -3.863  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.090   4.127  -3.390  1.00  0.00           O  
ATOM    241  CB  VAL B  15       2.902   0.962  -2.987  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.381   0.837  -2.646  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.070   0.127  -2.030  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.556   1.787  -3.647  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.547   2.802  -1.945  1.00  0.00           H  
ATOM    246  HB  VAL B  15       2.753   0.580  -3.986  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.672  -0.202  -2.683  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.555   1.225  -1.653  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       4.963   1.400  -3.360  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.154   0.531  -1.033  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.428  -0.892  -2.036  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.036   0.146  -2.340  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.290   3.005  -5.167  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.134   3.712  -6.127  1.00  0.00           C  
ATOM    255  C   ILE B  16       3.894   5.220  -6.086  1.00  0.00           C  
ATOM    256  O   ILE B  16       4.822   6.002  -6.285  1.00  0.00           O  
ATOM    257  CB  ILE B  16       3.938   3.191  -7.570  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       2.479   3.341  -8.016  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.384   1.738  -7.668  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.209   2.836  -9.418  1.00  0.00           C  
ATOM    261  H   ILE B  16       2.654   2.329  -5.491  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.161   3.526  -5.847  1.00  0.00           H  
ATOM    263  HB  ILE B  16       4.567   3.776  -8.225  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       1.845   2.788  -7.339  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.206   4.386  -7.981  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       3.801   1.136  -6.987  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       5.430   1.665  -7.408  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.239   1.383  -8.677  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       2.374   1.769  -9.454  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       2.875   3.327 -10.112  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       1.186   3.051  -9.688  1.00  0.00           H  
ATOM    272  N   TYR B  17       2.660   5.623  -5.804  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.316   7.037  -5.733  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.068   7.717  -4.591  1.00  0.00           C  
ATOM    275  O   TYR B  17       3.749   8.725  -4.792  1.00  0.00           O  
ATOM    276  CB  TYR B  17       0.806   7.211  -5.545  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.347   8.652  -5.572  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.237   9.344  -6.772  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.025   9.322  -4.397  1.00  0.00           C  
ATOM    280  CE1 TYR B  17      -0.181  10.660  -6.801  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.394  10.638  -4.418  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.495  11.303  -5.622  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.912  12.614  -5.647  1.00  0.00           O  
ATOM    284  H   TYR B  17       1.962   4.952  -5.644  1.00  0.00           H  
ATOM    285  HA  TYR B  17       2.610   7.497  -6.665  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.290   6.686  -6.335  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.519   6.788  -4.593  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       0.483   8.838  -7.694  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.106   8.799  -3.456  1.00  0.00           H  
ATOM    290  HE1 TYR B  17      -0.260  11.181  -7.744  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.640  11.141  -3.495  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.388  13.128  -5.030  1.00  0.00           H  
ATOM    293  N   ILE B  18       2.954   7.151  -3.397  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.618   7.706  -2.226  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.130   7.522  -2.318  1.00  0.00           C  
ATOM    296  O   ILE B  18       5.892   8.452  -2.046  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.091   7.066  -0.919  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.634   7.476  -0.682  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       3.957   7.468   0.271  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.028   6.874   0.568  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.412   6.335  -3.301  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.399   8.764  -2.194  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.143   5.993  -1.024  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.580   8.550  -0.590  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.037   7.162  -1.525  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       3.940   8.542   0.383  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.973   7.140   0.105  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       3.573   7.006   1.169  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       1.785   6.801   1.337  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       0.645   5.889   0.345  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       0.222   7.503   0.917  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.557   6.335  -2.729  1.00  0.00           N  
ATOM    313  CA  CYS B  19       6.977   6.025  -2.847  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.682   6.974  -3.810  1.00  0.00           C  
ATOM    315  O   CYS B  19       8.816   7.382  -3.562  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.179   4.575  -3.292  1.00  0.00           C  
ATOM    317  SG  CYS B  19       6.841   3.334  -1.995  1.00  0.00           S  
ATOM    318  H   CYS B  19       4.896   5.637  -2.950  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.416   6.148  -1.869  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       6.520   4.367  -4.121  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.203   4.445  -3.612  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.014   7.330  -4.903  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.599   8.242  -5.874  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.629   9.659  -5.326  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.652  10.327  -5.380  1.00  0.00           O  
ATOM    326  CB  ALA B  20       6.843   8.202  -7.193  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.112   6.969  -5.061  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.614   7.921  -6.059  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       5.826   8.529  -7.035  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       6.843   7.194  -7.579  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       7.327   8.860  -7.902  1.00  0.00           H  
ATOM    332  N   SER B  21       6.513  10.109  -4.778  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.431  11.453  -4.222  1.00  0.00           C  
ATOM    334  C   SER B  21       7.467  11.648  -3.112  1.00  0.00           C  
ATOM    335  O   SER B  21       8.046  12.722  -2.973  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.032  11.706  -3.689  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.051  11.441  -4.681  1.00  0.00           O  
ATOM    338  H   SER B  21       5.723   9.529  -4.750  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.637  12.154  -5.017  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.860  11.057  -2.852  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.949  12.735  -3.378  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.874  10.493  -4.716  1.00  0.00           H  
ATOM    343  N   SER B  22       7.713  10.591  -2.342  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.696  10.638  -1.265  1.00  0.00           C  
ATOM    345  C   SER B  22      10.093  10.365  -1.827  1.00  0.00           C  
ATOM    346  O   SER B  22      11.026  10.021  -1.100  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.345   9.613  -0.186  1.00  0.00           C  
ATOM    348  OG  SER B  22       6.964   9.663   0.132  1.00  0.00           O  
ATOM    349  H   SER B  22       7.217   9.759  -2.498  1.00  0.00           H  
ATOM    350  HA  SER B  22       8.677  11.630  -0.837  1.00  0.00           H  
ATOM    351  HB2 SER B  22       8.585   8.622  -0.541  1.00  0.00           H  
ATOM    352  HB3 SER B  22       8.916   9.823   0.707  1.00  0.00           H  
ATOM    353  HG  SER B  22       6.457   9.252  -0.579  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.209  10.506  -3.136  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.457  10.294  -3.839  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.792  11.516  -4.683  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.951  11.918  -4.782  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.347   9.060  -4.737  1.00  0.00           C  
ATOM    359  CG  ARG B  23      12.629   8.723  -5.474  1.00  0.00           C  
ATOM    360  CD  ARG B  23      13.647   8.075  -4.543  1.00  0.00           C  
ATOM    361  NE  ARG B  23      13.212   6.750  -4.082  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.711   6.497  -2.866  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      12.558   7.477  -1.980  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      12.357   5.258  -2.538  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.415  10.761  -3.654  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.237  10.139  -3.109  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      11.074   8.210  -4.129  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      10.571   9.231  -5.469  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      12.399   8.043  -6.281  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      13.046   9.634  -5.876  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      14.582   7.970  -5.073  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.790   8.715  -3.686  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.305   6.007  -4.717  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      12.816   8.416  -2.214  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      12.177   7.283  -1.073  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      12.463   4.511  -3.194  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      11.974   5.066  -1.623  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.765  12.107  -5.280  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.944  13.277  -6.123  1.00  0.00           C  
ATOM    380  C   TRP B  24      10.780  14.553  -5.305  1.00  0.00           C  
ATOM    381  O   TRP B  24       9.766  15.242  -5.402  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.942  13.259  -7.282  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.926  11.967  -8.048  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       8.911  11.059  -8.097  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      10.973  11.438  -8.870  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       9.259  10.001  -8.902  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      10.520  10.212  -9.390  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      12.247  11.884  -9.218  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      11.297   9.428 -10.238  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      13.020  11.107 -10.060  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      12.542   9.891 -10.562  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.856  11.747  -5.147  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.946  13.247  -6.524  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.949  13.424  -6.892  1.00  0.00           H  
ATOM    395  HB3 TRP B  24      10.187  14.053  -7.973  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.976  11.163  -7.562  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       8.695   9.225  -9.098  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.629  12.817  -8.839  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      10.942   8.488 -10.634  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      14.009  11.437 -10.337  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      13.181   9.315 -11.216  1.00  0.00           H  
HETATM  402  N   NH2 B  25      11.780  14.864  -4.495  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25      12.555  14.264  -4.467  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      11.703  15.677  -3.956  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.236 -13.609   3.158  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -0.844 -13.968   3.399  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -0.682 -15.282   2.643  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -2.032 -15.592   2.021  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -2.948 -14.449   2.414  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.126 -14.340   2.092  1.00  0.00           O  
HETATM  412  C   PCA A   1       0.107 -12.898   2.884  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.992 -12.435   3.601  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.625 -12.788   3.523  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -0.693 -14.130   4.450  1.00  0.00           H  
HETATM  416  HB2 PCA A   1       0.068 -15.174   1.869  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -0.413 -16.075   3.322  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -1.940 -15.642   0.943  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -2.421 -16.517   2.417  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.093 -12.510   1.637  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.737 -11.491   1.010  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.249 -10.098   1.403  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.929  -9.912   1.701  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.751 -11.676  -0.514  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.011 -10.388  -1.271  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.126  -9.839  -1.174  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.086  -9.912  -1.951  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.823 -12.917   1.128  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.735 -11.617   1.383  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.525 -12.382  -0.774  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.205 -12.069  -0.828  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.161  -9.132   1.407  1.00  0.00           N  
ATOM    433  CA  LEU A   3       0.847  -7.757   1.784  1.00  0.00           C  
ATOM    434  C   LEU A   3      -0.246  -7.165   0.891  1.00  0.00           C  
ATOM    435  O   LEU A   3      -1.206  -6.576   1.383  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.116  -6.900   1.714  1.00  0.00           C  
ATOM    437  CG  LEU A   3       1.969  -5.447   2.179  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       1.482  -5.380   3.619  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       3.293  -4.713   2.036  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.077  -9.349   1.125  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.491  -7.769   2.803  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       2.873  -7.372   2.322  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.459  -6.891   0.690  1.00  0.00           H  
ATOM    444  HG  LEU A   3       1.240  -4.948   1.557  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       0.477  -5.770   3.679  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       1.490  -4.351   3.952  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       2.136  -5.967   4.247  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       3.574  -4.677   0.994  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.055  -5.234   2.596  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       3.190  -3.707   2.416  1.00  0.00           H  
ATOM    451  N   GLN A   4      -0.108  -7.348  -0.414  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -1.084  -6.825  -1.367  1.00  0.00           C  
ATOM    453  C   GLN A   4      -2.372  -7.638  -1.288  1.00  0.00           C  
ATOM    454  O   GLN A   4      -3.477  -7.105  -1.416  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -0.519  -6.880  -2.788  1.00  0.00           C  
ATOM    456  CG  GLN A   4       0.956  -6.520  -2.872  1.00  0.00           C  
ATOM    457  CD  GLN A   4       1.660  -7.219  -4.017  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       1.758  -6.684  -5.120  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.146  -8.426  -3.765  1.00  0.00           N  
ATOM    460  H   GLN A   4       0.659  -7.864  -0.748  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -1.296  -5.799  -1.105  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -0.645  -7.881  -3.175  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -1.072  -6.191  -3.410  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       1.047  -5.454  -3.014  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       1.437  -6.802  -1.947  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.024  -8.801  -2.858  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       2.604  -8.898  -4.487  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.201  -8.931  -1.075  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.304  -9.868  -0.962  1.00  0.00           C  
ATOM    470  C   THR A   5      -4.171  -9.576   0.266  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.377  -9.350   0.146  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.763 -11.313  -0.898  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -2.032 -11.602  -2.097  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.891 -12.322  -0.732  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.280  -9.279  -1.016  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.912  -9.775  -1.850  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.088 -11.395  -0.049  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.299 -10.971  -2.191  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.563 -12.253  -1.575  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.432 -12.110   0.178  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -3.477 -13.319  -0.681  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.549  -9.538   1.442  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.272  -9.284   2.683  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.778  -7.848   2.734  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.622  -7.510   3.558  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.388  -9.572   3.900  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -4.118  -9.621   5.243  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.965 -10.880   5.348  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -3.122  -9.547   6.390  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.573  -9.681   1.475  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -5.123  -9.948   2.706  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.908 -10.522   3.749  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.630  -8.808   3.956  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.777  -8.770   5.315  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.330 -11.749   5.260  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -5.699 -10.888   4.556  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -5.468 -10.896   6.304  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -2.571  -8.620   6.330  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.436 -10.378   6.325  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -3.653  -9.591   7.330  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.268  -7.006   1.846  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.698  -5.617   1.790  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.148  -5.541   1.317  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.832  -4.542   1.526  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.789  -4.808   0.864  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -3.374  -3.153   1.498  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.580  -7.322   1.222  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.636  -5.211   2.789  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.864  -5.346   0.721  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.280  -4.683  -0.090  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.612  -6.622   0.694  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.981  -6.708   0.205  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.864  -7.370   1.263  1.00  0.00           C  
ATOM    514  O   CYS A   8     -10.027  -7.682   1.025  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -8.022  -7.510  -1.102  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -9.545  -7.293  -2.083  1.00  0.00           S  
ATOM    517  H   CYS A   8      -6.011  -7.388   0.559  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.338  -5.705   0.022  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -7.191  -7.210  -1.722  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -7.927  -8.561  -0.870  1.00  0.00           H  
ATOM    521  N   THR A   9      -8.288  -7.587   2.438  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.997  -8.206   3.545  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.809  -7.381   4.815  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.732  -6.708   5.273  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.495  -9.642   3.782  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -8.374 -10.325   2.529  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -9.438 -10.411   4.695  1.00  0.00           C  
ATOM    528  H   THR A   9      -7.353  -7.319   2.566  1.00  0.00           H  
ATOM    529  HA  THR A   9     -10.048  -8.243   3.296  1.00  0.00           H  
ATOM    530  HB  THR A   9      -7.523  -9.594   4.251  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -9.019  -9.968   1.908  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.519  -9.897   5.642  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -9.048 -11.405   4.858  1.00  0.00           H  
ATOM    534 HG23 THR A   9     -10.412 -10.476   4.235  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.600  -7.421   5.361  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.276  -6.670   6.566  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.064  -5.209   6.209  1.00  0.00           C  
ATOM    538  O   ASP A  10      -7.767  -4.323   6.696  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.012  -7.231   7.223  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -5.517  -6.369   8.372  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -6.340  -5.923   9.193  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.296  -6.128   8.449  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.896  -7.958   4.931  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.106  -6.753   7.252  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.212  -8.224   7.597  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.229  -7.285   6.482  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.106  -4.971   5.328  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -5.810  -3.625   4.902  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.421  -3.190   5.308  1.00  0.00           C  
ATOM    550  O   GLY A  11      -3.856  -3.709   6.269  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.582  -5.720   4.976  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -5.894  -3.572   3.826  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.530  -2.951   5.343  1.00  0.00           H  
ATOM    554  N   CYS A  12      -3.874  -2.232   4.582  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.544  -1.722   4.867  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.616  -0.246   5.226  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.363   0.518   4.609  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.630  -1.917   3.657  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -1.857  -3.509   2.800  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.382  -1.848   3.834  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.145  -2.271   5.707  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.820  -1.131   2.942  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -0.601  -1.862   3.980  1.00  0.00           H  
ATOM    564  N   SER A  13      -1.873   0.148   6.242  1.00  0.00           N  
ATOM    565  CA  SER A  13      -1.851   1.532   6.673  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.812   2.307   5.871  1.00  0.00           C  
ATOM    567  O   SER A  13       0.027   1.711   5.190  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.546   1.604   8.171  1.00  0.00           C  
ATOM    569  OG  SER A  13      -1.917   0.396   8.815  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.315  -0.514   6.722  1.00  0.00           H  
ATOM    571  HA  SER A  13      -2.827   1.956   6.488  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -0.488   1.766   8.314  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.100   2.420   8.612  1.00  0.00           H  
ATOM    574  HG  SER A  13      -1.199  -0.256   8.706  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.871   3.631   5.946  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.066   4.480   5.219  1.00  0.00           C  
ATOM    577  C   MET A  14       1.495   4.164   5.616  1.00  0.00           C  
ATOM    578  O   MET A  14       2.362   3.985   4.767  1.00  0.00           O  
ATOM    579  CB  MET A  14      -0.228   5.955   5.489  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.540   6.904   4.582  1.00  0.00           C  
ATOM    581  SD  MET A  14       0.200   8.636   4.945  1.00  0.00           S  
ATOM    582  CE  MET A  14       1.319   9.445   3.803  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.562   4.048   6.501  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.052   4.281   4.171  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -1.282   6.129   5.352  1.00  0.00           H  
ATOM    586  HB3 MET A  14       0.033   6.180   6.512  1.00  0.00           H  
ATOM    587  HG2 MET A  14       1.597   6.726   4.709  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.263   6.704   3.557  1.00  0.00           H  
ATOM    589  HE1 MET A  14       2.334   9.151   4.024  1.00  0.00           H  
ATOM    590  HE2 MET A  14       1.224  10.516   3.904  1.00  0.00           H  
ATOM    591  HE3 MET A  14       1.072   9.156   2.792  1.00  0.00           H  
ATOM    592  N   THR A  15       1.711   4.075   6.911  1.00  0.00           N  
ATOM    593  CA  THR A  15       3.024   3.784   7.471  1.00  0.00           C  
ATOM    594  C   THR A  15       3.583   2.462   6.952  1.00  0.00           C  
ATOM    595  O   THR A  15       4.759   2.371   6.596  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.937   3.723   9.004  1.00  0.00           C  
ATOM    597  OG1 THR A  15       1.609   3.335   9.388  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.280   5.070   9.623  1.00  0.00           C  
ATOM    599  H   THR A  15       0.956   4.207   7.519  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.694   4.586   7.199  1.00  0.00           H  
ATOM    601  HB  THR A  15       3.641   2.985   9.363  1.00  0.00           H  
ATOM    602  HG1 THR A  15       1.595   2.386   9.581  1.00  0.00           H  
ATOM    603 HG21 THR A  15       3.197   5.004  10.698  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.595   5.820   9.254  1.00  0.00           H  
ATOM    605 HG23 THR A  15       4.290   5.343   9.356  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.719   1.456   6.898  1.00  0.00           N  
ATOM    607  CA  ASP A  16       3.091   0.117   6.448  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.678   0.157   5.045  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.743  -0.403   4.789  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.875  -0.827   6.453  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.982  -0.688   7.679  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       1.349   0.036   8.627  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.118  -1.282   7.679  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.797   1.610   7.188  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.836  -0.267   7.127  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.275  -0.623   5.580  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.228  -1.848   6.403  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.987   0.835   4.139  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.445   0.931   2.759  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.590   1.936   2.626  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.474   1.769   1.788  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.281   1.300   1.829  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.746   2.725   1.960  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       2.244   3.586   0.810  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.226   2.718   2.003  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.152   1.277   4.405  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.815  -0.045   2.476  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.608   1.157   0.811  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       1.467   0.618   2.025  1.00  0.00           H  
ATOM    630  HG  LEU A  17       2.107   3.157   2.882  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       3.299   3.409   0.659  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       2.085   4.627   1.046  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       1.703   3.333  -0.089  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.139   3.734   2.034  1.00  0.00           H  
ATOM    635 HD22 LEU A  17      -0.107   2.190   2.885  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.157   2.224   1.123  1.00  0.00           H  
ATOM    637  N   SER A  18       4.585   2.965   3.471  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.631   3.985   3.440  1.00  0.00           C  
ATOM    639  C   SER A  18       6.977   3.384   3.834  1.00  0.00           C  
ATOM    640  O   SER A  18       8.030   3.935   3.514  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.283   5.148   4.371  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.086   5.786   3.960  1.00  0.00           O  
ATOM    643  H   SER A  18       3.861   3.041   4.130  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.699   4.358   2.425  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.150   4.775   5.376  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.086   5.870   4.358  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.369   5.142   3.951  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.936   2.247   4.525  1.00  0.00           N  
ATOM    649  CA  ALA A  19       8.150   1.559   4.940  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.906   1.048   3.719  1.00  0.00           C  
ATOM    651  O   ALA A  19      10.127   0.904   3.743  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.817   0.412   5.883  1.00  0.00           C  
ATOM    653  H   ALA A  19       6.064   1.865   4.767  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.773   2.266   5.470  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       7.286   0.794   6.742  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       8.731  -0.065   6.207  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       7.198  -0.308   5.368  1.00  0.00           H  
ATOM    658  N   LEU A  20       8.164   0.788   2.649  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.749   0.310   1.403  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.192   1.499   0.559  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.990   1.368  -0.368  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.730  -0.530   0.628  1.00  0.00           C  
ATOM    663  CG  LEU A  20       7.029  -1.621   1.440  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.885  -2.225   0.641  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       8.017  -2.701   1.854  1.00  0.00           C  
ATOM    666  H   LEU A  20       7.192   0.924   2.697  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.609  -0.297   1.643  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.976   0.135   0.233  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       8.239  -1.000  -0.200  1.00  0.00           H  
ATOM    670  HG  LEU A  20       6.614  -1.183   2.336  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       5.405  -2.996   1.225  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       6.270  -2.652  -0.273  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       5.166  -1.454   0.403  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       7.499  -3.469   2.409  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       8.786  -2.266   2.474  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       8.467  -3.135   0.973  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.661   2.662   0.904  1.00  0.00           N  
ATOM    678  CA  CYS A  21       8.970   3.898   0.205  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.293   4.482   0.689  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.077   5.018  -0.101  1.00  0.00           O  
ATOM    681  CB  CYS A  21       7.836   4.903   0.414  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.265   4.421  -0.376  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.038   2.689   1.659  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.051   3.673  -0.848  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       7.650   5.007   1.472  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.128   5.858   0.012  1.00  0.00           H  
HETATM  687  N   NH2 A  22      10.542   4.383   1.987  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22       9.870   3.946   2.556  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.386   4.745   2.326  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS B   1      -6.930  -3.826  11.892  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -6.794  -2.383  12.020  1.00  0.00           C  
ATOM      3  C   LYS B   1      -7.395  -1.668  10.811  1.00  0.00           C  
ATOM      4  O   LYS B   1      -7.077  -1.986   9.663  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -5.321  -1.996  12.195  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -4.386  -2.670  11.202  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -3.651  -1.653  10.344  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -3.028  -2.307   9.122  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.057  -2.917   8.243  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -7.063  -4.223  10.990  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -7.340  -2.081  12.902  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -5.226  -0.927  12.076  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -5.007  -2.266  13.193  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -3.661  -3.257  11.746  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.967  -3.317  10.561  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -4.351  -0.898  10.018  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -2.871  -1.194  10.934  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.488  -1.556   8.563  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -2.342  -3.075   9.449  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -4.516  -3.727   8.726  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -3.623  -3.261   7.362  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.788  -2.216   8.002  1.00  0.00           H  
ATOM     23  N   GLU B   2      -8.263  -0.701  11.082  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -8.918   0.062  10.029  1.00  0.00           C  
ATOM     25  C   GLU B   2      -7.892   0.767   9.152  1.00  0.00           C  
ATOM     26  O   GLU B   2      -7.053   1.526   9.640  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -9.890   1.081  10.629  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -10.787   1.745   9.594  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.636   0.749   8.824  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -11.694  -0.433   9.224  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -12.228   1.137   7.798  1.00  0.00           O  
ATOM     32  H   GLU B   2      -8.470  -0.496  12.014  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -9.475  -0.633   9.418  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -10.518   0.580  11.351  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -9.322   1.851  11.130  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -11.442   2.440  10.097  1.00  0.00           H  
ATOM     37  HG3 GLU B   2     -10.164   2.282   8.892  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.963   0.500   7.859  1.00  0.00           N  
ATOM     39  CA  SER B   3      -7.047   1.087   6.899  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.655   1.032   5.499  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.827   0.694   5.346  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.710   0.345   6.947  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.886  -1.010   7.335  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.664  -0.107   7.535  1.00  0.00           H  
ATOM     45  HA  SER B   3      -6.891   2.120   7.173  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.252   0.369   5.969  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.059   0.829   7.660  1.00  0.00           H  
ATOM     48  HG  SER B   3      -6.597  -1.067   7.994  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.873   1.360   4.480  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.375   1.332   3.113  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.322  -0.092   2.578  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.448  -0.866   2.954  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.574   2.257   2.172  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.475   2.814   1.080  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.905   3.387   2.946  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.937   1.604   4.645  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.403   1.664   3.128  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.805   1.666   1.700  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -8.269   3.393   1.528  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -7.899   1.999   0.513  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -6.895   3.446   0.423  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -6.652   3.939   3.496  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -5.405   4.049   2.254  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -5.182   2.974   3.634  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.253  -0.437   1.707  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.301  -1.780   1.145  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.969  -1.748  -0.340  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.777  -1.312  -1.158  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.676  -2.421   1.376  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.874  -2.964   2.787  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.320  -1.875   3.752  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.231  -2.298   5.151  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.807  -1.647   6.163  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.535  -0.562   5.930  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.648  -2.076   7.409  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.906   0.230   1.416  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.551  -2.371   1.651  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.439  -1.681   1.188  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.800  -3.237   0.679  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.627  -3.737   2.762  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -8.940  -3.381   3.136  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.691  -1.009   3.609  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.344  -1.615   3.529  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.697  -3.104   5.350  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.659  -0.231   4.999  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.957  -0.052   6.705  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.094  -2.892   7.597  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -11.090  -1.579   8.179  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.769  -2.202  -0.675  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.307  -2.226  -2.057  1.00  0.00           C  
ATOM     91  C   LEU B   6      -6.028  -3.661  -2.489  1.00  0.00           C  
ATOM     92  O   LEU B   6      -5.543  -4.465  -1.698  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -5.030  -1.389  -2.220  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.166   0.130  -2.031  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.480   0.643  -2.599  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -5.026   0.503  -0.563  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.179  -2.547   0.027  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -7.086  -1.814  -2.680  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.305  -1.748  -1.504  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.640  -1.567  -3.211  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.367   0.617  -2.571  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.562   0.353  -3.635  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.509   1.720  -2.523  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -7.303   0.221  -2.041  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -4.054   0.199  -0.205  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.794   0.004   0.009  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.133   1.573  -0.452  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.316  -3.979  -3.742  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.093  -5.327  -4.246  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.034  -5.357  -5.345  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.232  -4.792  -6.420  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.401  -5.918  -4.770  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.472  -6.584  -3.461  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.691  -3.298  -4.338  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.752  -5.934  -3.418  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.953  -5.151  -5.292  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.174  -6.723  -5.453  1.00  0.00           H  
ATOM    118  N   GLY B   8      -3.909  -6.011  -5.047  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -2.810  -6.155  -5.999  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.400  -4.865  -6.678  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.699  -4.046  -6.088  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.823  -6.410  -4.156  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -1.950  -6.545  -5.476  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.101  -6.866  -6.758  1.00  0.00           H  
ATOM    125  N   LEU B   9      -2.850  -4.692  -7.918  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.527  -3.513  -8.717  1.00  0.00           C  
ATOM    127  C   LEU B   9      -2.854  -2.224  -7.974  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.081  -1.268  -8.013  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.283  -3.551 -10.047  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -2.952  -4.738 -10.953  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -3.862  -4.747 -12.171  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -1.491  -4.696 -11.381  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.430  -5.379  -8.307  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.467  -3.534  -8.920  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.342  -3.573  -9.833  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.062  -2.642 -10.588  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.115  -5.656 -10.408  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -3.613  -5.589 -12.801  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -3.728  -3.830 -12.727  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -4.890  -4.828 -11.852  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -1.285  -3.752 -11.864  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -1.294  -5.503 -12.070  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -0.858  -4.801 -10.512  1.00  0.00           H  
ATOM    144  N   GLU B  10      -3.993  -2.209  -7.291  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.414  -1.035  -6.536  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.420  -0.748  -5.416  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.062   0.402  -5.161  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.817  -1.243  -5.954  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.826  -1.788  -6.955  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.745  -1.092  -8.298  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.081   0.106  -8.373  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.311  -1.734  -9.276  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.570  -3.004  -7.304  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.433  -0.193  -7.212  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.751  -1.937  -5.130  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.183  -0.297  -5.587  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.637  -2.841  -7.102  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -7.820  -1.653  -6.555  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.962  -1.810  -4.768  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.002  -1.697  -3.680  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.665  -1.208  -4.218  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.110  -0.223  -3.733  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.839  -3.056  -2.984  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.653  -3.142  -2.046  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.687  -2.544  -0.794  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.498  -3.829  -2.414  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.393  -2.628   0.065  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.581  -3.916  -1.561  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.523  -3.315  -0.323  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.599  -3.398   0.528  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.269  -2.699  -5.040  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.381  -0.977  -2.971  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.727  -3.263  -2.408  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.721  -3.822  -3.738  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.573  -2.007  -0.492  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.541  -4.298  -3.386  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.347  -2.157   1.036  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.466  -4.454  -1.866  1.00  0.00           H  
ATOM    179  HH  TYR B  11       3.401  -3.158   0.057  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.178  -1.895  -5.242  1.00  0.00           N  
ATOM    181  CA  ILE B  12       1.091  -1.564  -5.874  1.00  0.00           C  
ATOM    182  C   ILE B  12       1.104  -0.115  -6.357  1.00  0.00           C  
ATOM    183  O   ILE B  12       2.065   0.618  -6.119  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.365  -2.509  -7.065  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.464  -3.957  -6.583  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.637  -2.108  -7.798  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.350  -4.970  -7.699  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.694  -2.658  -5.588  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.875  -1.700  -5.144  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.538  -2.428  -7.756  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.418  -4.104  -6.097  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.671  -4.150  -5.875  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.800  -2.781  -8.627  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       3.475  -2.162  -7.120  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.536  -1.099  -8.168  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       0.416  -4.824  -8.223  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       1.380  -5.967  -7.286  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       2.172  -4.841  -8.388  1.00  0.00           H  
ATOM    199  N   ARG B  13       0.020   0.293  -7.009  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.109   1.647  -7.538  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.009   2.689  -6.427  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.660   3.709  -6.581  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.442   1.797  -8.268  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.422   2.830  -9.382  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -2.747   2.863 -10.129  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.158   1.529 -10.575  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.271   0.911 -10.166  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.102   1.511  -9.323  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -4.557  -0.307 -10.607  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.720  -0.341  -7.144  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.695   1.808  -8.240  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -1.713   0.844  -8.696  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.199   2.087  -7.553  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.235   3.804  -8.955  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -0.633   2.581 -10.077  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.505   3.263  -9.473  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -2.644   3.504 -10.991  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -2.566   1.065 -11.206  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -4.907   2.428  -8.986  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -5.946   1.030  -9.010  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -3.951  -0.769 -11.250  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -5.392  -0.787 -10.270  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.674   2.425  -5.311  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.654   3.342  -4.182  1.00  0.00           C  
ATOM    225  C   THR B  14       0.734   3.385  -3.541  1.00  0.00           C  
ATOM    226  O   THR B  14       1.218   4.451  -3.152  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.707   2.943  -3.127  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.967   2.699  -3.769  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.875   4.037  -2.083  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.191   1.595  -5.245  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.900   4.327  -4.551  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.379   2.039  -2.634  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.970   1.813  -4.154  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -2.576   3.711  -1.329  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.248   4.933  -2.557  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -0.921   4.246  -1.622  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.379   2.226  -3.460  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.709   2.127  -2.872  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.733   2.905  -3.696  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.392   3.807  -3.181  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.164   0.655  -2.741  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.620   0.566  -2.306  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.277  -0.091  -1.760  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.948   1.412  -3.805  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.664   2.556  -1.881  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.071   0.182  -3.708  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.910  -0.472  -2.231  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.738   1.042  -1.344  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.244   1.063  -3.033  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.439   0.293  -0.764  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.519  -1.144  -1.783  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.241   0.046  -2.034  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.836   2.579  -4.983  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.798   3.242  -5.862  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.555   4.748  -5.925  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.498   5.527  -6.055  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.790   2.653  -7.293  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.403   2.778  -7.933  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       5.240   1.198  -7.263  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       3.335   2.260  -9.355  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.250   1.879  -5.351  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.780   3.077  -5.443  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.502   3.207  -7.886  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.692   2.218  -7.344  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       3.113   3.819  -7.945  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       6.240   1.138  -6.860  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       5.232   0.798  -8.267  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.566   0.625  -6.643  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       4.075   2.764  -9.958  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       2.352   2.449  -9.760  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       3.528   1.197  -9.360  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.293   5.154  -5.812  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.939   6.567  -5.843  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.582   7.299  -4.669  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.226   8.336  -4.843  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.416   6.734  -5.802  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.955   8.175  -5.773  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.120   9.001  -6.879  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.350   8.708  -4.641  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.697  10.316  -6.856  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.075  10.022  -4.611  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.101  10.822  -5.720  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.323  12.130  -5.694  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.583   4.484  -5.708  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.316   6.985  -6.765  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.988   6.268  -6.676  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.034   6.245  -4.918  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.588   8.602  -7.767  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.215   8.080  -3.773  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.834  10.942  -7.725  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.542  10.418  -3.722  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.703  12.361  -6.544  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.418   6.741  -3.477  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.981   7.333  -2.274  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.500   7.215  -2.278  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.208   8.188  -2.019  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.427   6.662  -0.998  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.913   6.853  -0.909  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.109   7.221   0.246  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.287   6.147   0.273  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.906   5.905  -3.405  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.710   8.379  -2.255  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.646   5.606  -1.052  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.693   7.906  -0.820  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.454   6.468  -1.808  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       3.716   6.728   1.124  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       3.919   8.282   0.314  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       5.173   7.049   0.182  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.227   6.347   0.293  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.740   6.506   1.187  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       1.453   5.084   0.185  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.989   6.024  -2.599  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.421   5.754  -2.626  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.160   6.694  -3.573  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.269   7.134  -3.270  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.679   4.299  -3.016  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.038   3.083  -1.817  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.363   5.293  -2.813  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.798   5.913  -1.627  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.208   4.100  -3.967  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.744   4.142  -3.107  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.552   7.005  -4.712  1.00  0.00           N  
ATOM    323  CA  ALA B  20       8.175   7.901  -5.674  1.00  0.00           C  
ATOM    324  C   ALA B  20       8.131   9.338  -5.179  1.00  0.00           C  
ATOM    325  O   ALA B  20       9.145  10.023  -5.166  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.512   7.793  -7.037  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.669   6.619  -4.912  1.00  0.00           H  
ATOM    328  HA  ALA B  20       9.209   7.605  -5.778  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       6.484   8.115  -6.965  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       7.547   6.768  -7.374  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       8.039   8.423  -7.742  1.00  0.00           H  
ATOM    332  N   SER B  21       6.963   9.788  -4.754  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.809  11.151  -4.263  1.00  0.00           C  
ATOM    334  C   SER B  21       7.735  11.414  -3.073  1.00  0.00           C  
ATOM    335  O   SER B  21       8.268  12.510  -2.920  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.362  11.398  -3.875  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.485  11.046  -4.934  1.00  0.00           O  
ATOM    338  H   SER B  21       6.182   9.194  -4.774  1.00  0.00           H  
ATOM    339  HA  SER B  21       7.077  11.823  -5.066  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.128  10.797  -3.017  1.00  0.00           H  
ATOM    341  HB3 SER B  21       5.229  12.442  -3.639  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.261  10.109  -4.870  1.00  0.00           H  
ATOM    343  N   SER B  22       7.941  10.393  -2.247  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.824  10.507  -1.091  1.00  0.00           C  
ATOM    345  C   SER B  22      10.270  10.251  -1.516  1.00  0.00           C  
ATOM    346  O   SER B  22      11.144   9.960  -0.697  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.403   9.514  -0.005  1.00  0.00           C  
ATOM    348  OG  SER B  22       6.998   9.541   0.188  1.00  0.00           O  
ATOM    349  H   SER B  22       7.483   9.541  -2.415  1.00  0.00           H  
ATOM    350  HA  SER B  22       8.743  11.513  -0.706  1.00  0.00           H  
ATOM    351  HB2 SER B  22       8.694   8.517  -0.299  1.00  0.00           H  
ATOM    352  HB3 SER B  22       8.888   9.773   0.925  1.00  0.00           H  
ATOM    353  HG  SER B  22       6.568   9.044  -0.518  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.497  10.342  -2.816  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.808  10.139  -3.398  1.00  0.00           C  
ATOM    356  C   ARG B  23      12.180  11.335  -4.265  1.00  0.00           C  
ATOM    357  O   ARG B  23      13.330  11.771  -4.283  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.812   8.864  -4.244  1.00  0.00           C  
ATOM    359  CG  ARG B  23      13.159   8.543  -4.860  1.00  0.00           C  
ATOM    360  CD  ARG B  23      14.119   7.974  -3.823  1.00  0.00           C  
ATOM    361  NE  ARG B  23      13.709   6.642  -3.360  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      13.130   6.394  -2.177  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      12.863   7.389  -1.335  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      12.812   5.146  -1.844  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.745  10.550  -3.411  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.525  10.042  -2.598  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      11.519   8.032  -3.621  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.092   8.974  -5.042  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      13.019   7.821  -5.651  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      13.578   9.450  -5.270  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      15.102   7.903  -4.264  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      14.153   8.644  -2.977  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.883   5.889  -3.966  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      13.092   8.334  -1.579  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      12.425   7.201  -0.454  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      13.005   4.391  -2.473  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      12.373   4.952  -0.956  1.00  0.00           H  
ATOM    378  N   TRP B  24      11.192  11.866  -4.976  1.00  0.00           N  
ATOM    379  CA  TRP B  24      11.409  13.005  -5.852  1.00  0.00           C  
ATOM    380  C   TRP B  24      11.141  14.308  -5.109  1.00  0.00           C  
ATOM    381  O   TRP B  24      10.120  14.960  -5.321  1.00  0.00           O  
ATOM    382  CB  TRP B  24      10.508  12.905  -7.089  1.00  0.00           C  
ATOM    383  CG  TRP B  24      10.592  11.583  -7.794  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       9.610  10.643  -7.888  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      11.719  11.052  -8.501  1.00  0.00           C  
ATOM    386  NE1 TRP B  24      10.054   9.563  -8.612  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      11.345   9.792  -9.002  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      13.004  11.523  -8.761  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      12.213   8.998  -9.746  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      13.867  10.736  -9.500  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      13.468   9.485  -9.986  1.00  0.00           C  
ATOM    392  H   TRP B  24      10.286  11.482  -4.904  1.00  0.00           H  
ATOM    393  HA  TRP B  24      12.442  12.989  -6.167  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       9.482  13.057  -6.789  1.00  0.00           H  
ATOM    395  HB3 TRP B  24      10.789  13.677  -7.791  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       8.630  10.741  -7.438  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       9.529   8.762  -8.819  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      13.326  12.483  -8.394  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      11.919   8.031 -10.128  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      14.867  11.084  -9.708  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      14.175   8.903 -10.558  1.00  0.00           H  
HETATM  402  N   NH2 B  25      12.058  14.683  -4.231  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25      12.844  14.109  -4.111  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      11.912  15.516  -3.738  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.531 -13.468   4.635  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.289 -13.438   5.398  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -0.776 -14.869   5.299  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -1.799 -15.638   4.481  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -2.878 -14.638   4.109  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -3.877 -14.887   3.443  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.297 -12.440   4.815  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.424 -11.761   5.543  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -3.081 -12.665   4.515  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.504 -13.196   6.423  1.00  0.00           H  
HETATM  416  HB2 PCA A   1       0.185 -14.885   4.800  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -0.701 -15.310   6.279  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -1.336 -16.036   3.587  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -2.232 -16.429   5.074  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.275 -12.362   3.494  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.616 -11.446   2.794  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.092 -10.016   2.910  1.00  0.00           C  
ATOM    423  O   ASP A   2      -1.101  -9.810   3.124  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.768 -11.869   1.326  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.143 -10.721   0.409  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.273 -10.210   0.519  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.294 -10.319  -0.414  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.879 -12.933   2.977  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.576 -11.498   3.273  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.538 -12.622   1.256  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.167 -12.288   0.983  1.00  0.00           H  
ATOM    432  N   LEU A   3       0.984  -9.040   2.771  1.00  0.00           N  
ATOM    433  CA  LEU A   3       0.620  -7.631   2.883  1.00  0.00           C  
ATOM    434  C   LEU A   3      -0.488  -7.260   1.898  1.00  0.00           C  
ATOM    435  O   LEU A   3      -1.577  -6.863   2.308  1.00  0.00           O  
ATOM    436  CB  LEU A   3       1.847  -6.743   2.653  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.030  -5.604   3.664  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       3.402  -4.968   3.507  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       0.938  -4.556   3.500  1.00  0.00           C  
ATOM    440  H   LEU A   3       1.915  -9.276   2.562  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.256  -7.467   3.886  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       2.727  -7.369   2.685  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       1.772  -6.309   1.667  1.00  0.00           H  
ATOM    444  HG  LEU A   3       1.961  -6.006   4.664  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       4.166  -5.711   3.687  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       3.509  -4.163   4.218  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       3.507  -4.580   2.505  1.00  0.00           H  
ATOM    448 HD21 LEU A   3      -0.029  -5.018   3.637  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       0.995  -4.127   2.510  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       1.072  -3.778   4.237  1.00  0.00           H  
ATOM    451  N   GLN A   4      -0.223  -7.427   0.605  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -1.204  -7.088  -0.421  1.00  0.00           C  
ATOM    453  C   GLN A   4      -2.420  -8.006  -0.318  1.00  0.00           C  
ATOM    454  O   GLN A   4      -3.544  -7.603  -0.619  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -0.570  -7.157  -1.819  1.00  0.00           C  
ATOM    456  CG  GLN A   4      -0.936  -8.397  -2.620  1.00  0.00           C  
ATOM    457  CD  GLN A   4       0.180  -8.840  -3.540  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       0.251  -8.426  -4.696  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       1.060  -9.684  -3.028  1.00  0.00           N  
ATOM    460  H   GLN A   4       0.644  -7.803   0.337  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -1.528  -6.073  -0.236  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -0.882  -6.291  -2.383  1.00  0.00           H  
ATOM    463  HB3 GLN A   4       0.505  -7.132  -1.711  1.00  0.00           H  
ATOM    464  HG2 GLN A   4      -1.157  -9.202  -1.935  1.00  0.00           H  
ATOM    465  HG3 GLN A   4      -1.811  -8.181  -3.216  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       0.939  -9.970  -2.087  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       1.794  -9.989  -3.596  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.182  -9.235   0.118  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.243 -10.211   0.285  1.00  0.00           C  
ATOM    470  C   THR A   5      -4.215  -9.763   1.376  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.432  -9.761   1.178  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.658 -11.597   0.623  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.808 -12.030  -0.447  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.759 -12.625   0.846  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.254  -9.498   0.315  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.778 -10.286  -0.651  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.067 -11.514   1.530  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.084 -11.393  -0.564  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.347 -12.723  -0.055  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.395 -12.301   1.657  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -3.317 -13.578   1.093  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.672  -9.348   2.517  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.495  -8.890   3.625  1.00  0.00           C  
ATOM    484  C   LEU A   6      -5.037  -7.494   3.354  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.911  -7.021   4.067  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.715  -8.891   4.941  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.917 -10.121   5.830  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -3.092  -9.995   7.099  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -5.387 -10.305   6.175  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.691  -9.352   2.615  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -5.328  -9.570   3.714  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.668  -8.813   4.709  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -4.005  -8.018   5.506  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -3.584 -11.000   5.300  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -3.421  -9.129   7.655  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -2.049  -9.883   6.841  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -3.222 -10.881   7.702  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -5.485 -11.062   6.939  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -5.930 -10.612   5.294  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -5.791  -9.371   6.540  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.516  -6.834   2.328  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.982  -5.499   1.973  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.426  -5.557   1.486  1.00  0.00           C  
ATOM    504  O   CYS A   7      -7.166  -4.582   1.589  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -4.090  -4.873   0.902  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -2.584  -4.084   1.552  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.794  -7.247   1.806  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.942  -4.889   2.864  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -3.784  -5.640   0.207  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.654  -4.119   0.371  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.821  -6.715   0.971  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -8.181  -6.912   0.487  1.00  0.00           C  
ATOM    513  C   CYS A   8      -9.057  -7.481   1.600  1.00  0.00           C  
ATOM    514  O   CYS A   8     -10.250  -7.709   1.417  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -8.188  -7.853  -0.720  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -7.144  -7.303  -2.104  1.00  0.00           S  
ATOM    517  H   CYS A   8      -6.180  -7.454   0.906  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.571  -5.949   0.190  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -7.831  -8.823  -0.413  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -9.198  -7.947  -1.089  1.00  0.00           H  
ATOM    521  N   THR A   9      -8.446  -7.711   2.754  1.00  0.00           N  
ATOM    522  CA  THR A   9      -9.149  -8.251   3.907  1.00  0.00           C  
ATOM    523  C   THR A   9      -9.155  -7.234   5.044  1.00  0.00           C  
ATOM    524  O   THR A   9     -10.161  -6.573   5.299  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.477  -9.548   4.391  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -7.462  -9.944   3.459  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -9.488 -10.670   4.545  1.00  0.00           C  
ATOM    528  H   THR A   9      -7.492  -7.501   2.838  1.00  0.00           H  
ATOM    529  HA  THR A   9     -10.165  -8.473   3.617  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.019  -9.362   5.353  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -7.849 -10.032   2.582  1.00  0.00           H  
ATOM    532 HG21 THR A   9     -10.238 -10.382   5.266  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.983 -11.561   4.886  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -9.958 -10.863   3.592  1.00  0.00           H  
ATOM    535  N   ASP A  10      -8.011  -7.104   5.702  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.848  -6.165   6.801  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.620  -4.770   6.239  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.348  -3.826   6.548  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.657  -6.572   7.675  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.386  -5.578   8.791  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.321  -5.257   9.549  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -5.233  -5.110   8.903  1.00  0.00           O  
ATOM    543  H   ASP A  10      -7.242  -7.645   5.427  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.749  -6.171   7.394  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.849  -7.539   8.113  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.774  -6.635   7.055  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.620  -4.664   5.377  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.292  -3.400   4.762  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.854  -3.003   5.012  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.109  -3.722   5.677  1.00  0.00           O  
ATOM    551  H   GLY A  11      -6.092  -5.462   5.157  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.457  -3.474   3.697  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.940  -2.636   5.165  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.461  -1.868   4.468  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -3.115  -1.355   4.640  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.156   0.160   4.789  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.837   0.852   4.029  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.232  -1.755   3.455  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -3.158  -2.176   1.940  1.00  0.00           S  
ATOM    560  H   CYS A  12      -5.098  -1.355   3.919  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.709  -1.784   5.545  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.570  -0.936   3.216  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.643  -2.618   3.730  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.470   0.669   5.797  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.429   2.098   6.043  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.244   2.718   5.311  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.441   2.005   4.710  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.335   2.363   7.548  1.00  0.00           C  
ATOM    569  OG  SER A  13      -2.370   1.145   8.276  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.973   0.067   6.395  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.342   2.529   5.663  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.408   2.872   7.765  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -3.167   2.978   7.857  1.00  0.00           H  
ATOM    574  HG  SER A  13      -1.507   0.698   8.192  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.136   4.041   5.363  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.046   4.747   4.696  1.00  0.00           C  
ATOM    577  C   MET A  14       1.300   4.256   5.200  1.00  0.00           C  
ATOM    578  O   MET A  14       2.252   4.113   4.435  1.00  0.00           O  
ATOM    579  CB  MET A  14      -0.164   6.249   4.933  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.667   7.084   3.971  1.00  0.00           C  
ATOM    581  SD  MET A  14       0.504   8.853   4.270  1.00  0.00           S  
ATOM    582  CE  MET A  14       1.692   9.502   3.095  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.806   4.555   5.859  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.117   4.544   3.643  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -1.197   6.535   4.833  1.00  0.00           H  
ATOM    586  HB3 MET A  14       0.163   6.469   5.939  1.00  0.00           H  
ATOM    587  HG2 MET A  14       1.705   6.809   4.082  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.345   6.872   2.962  1.00  0.00           H  
ATOM    589  HE1 MET A  14       2.674   9.116   3.326  1.00  0.00           H  
ATOM    590  HE2 MET A  14       1.705  10.580   3.155  1.00  0.00           H  
ATOM    591  HE3 MET A  14       1.411   9.201   2.097  1.00  0.00           H  
ATOM    592  N   THR A  15       1.353   3.998   6.490  1.00  0.00           N  
ATOM    593  CA  THR A  15       2.557   3.510   7.147  1.00  0.00           C  
ATOM    594  C   THR A  15       3.020   2.190   6.536  1.00  0.00           C  
ATOM    595  O   THR A  15       4.200   2.011   6.233  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.290   3.308   8.645  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.881   3.120   8.853  1.00  0.00           O  
ATOM    598  CG2 THR A  15       2.775   4.504   9.452  1.00  0.00           C  
ATOM    599  H   THR A  15       0.547   4.140   7.027  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.334   4.251   7.031  1.00  0.00           H  
ATOM    601  HB  THR A  15       2.819   2.425   8.977  1.00  0.00           H  
ATOM    602  HG1 THR A  15       0.691   2.176   8.929  1.00  0.00           H  
ATOM    603 HG21 THR A  15       2.563   4.342  10.498  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.266   5.395   9.115  1.00  0.00           H  
ATOM    605 HG23 THR A  15       3.839   4.624   9.314  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.066   1.285   6.349  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.321  -0.033   5.777  1.00  0.00           C  
ATOM    608  C   ASP A  16       2.955   0.102   4.398  1.00  0.00           C  
ATOM    609  O   ASP A  16       3.895  -0.612   4.058  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.013  -0.834   5.657  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.148  -0.801   6.911  1.00  0.00           C  
ATOM    612  OD1 ASP A  16      -0.033   0.291   7.499  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.389  -1.857   7.292  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.148   1.502   6.624  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.002  -0.558   6.429  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       0.432  -0.432   4.841  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       1.255  -1.864   5.439  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.439   1.041   3.614  1.00  0.00           N  
ATOM    619  CA  LEU A  17       2.945   1.280   2.266  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.304   1.965   2.316  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.207   1.631   1.551  1.00  0.00           O  
ATOM    622  CB  LEU A  17       1.971   2.151   1.469  1.00  0.00           C  
ATOM    623  CG  LEU A  17       0.501   2.043   1.876  1.00  0.00           C  
ATOM    624  CD1 LEU A  17      -0.302   3.146   1.223  1.00  0.00           C  
ATOM    625  CD2 LEU A  17      -0.072   0.685   1.507  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.695   1.583   3.950  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.051   0.324   1.774  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.275   3.182   1.579  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.051   1.881   0.427  1.00  0.00           H  
ATOM    630  HG  LEU A  17       0.420   2.162   2.947  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.091   4.102   1.532  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -1.336   3.065   1.523  1.00  0.00           H  
ATOM    633 HD13 LEU A  17      -0.226   3.055   0.151  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -1.116   0.652   1.783  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       0.465  -0.088   2.035  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       0.025   0.531   0.443  1.00  0.00           H  
ATOM    637  N   SER A  18       4.445   2.915   3.238  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.690   3.659   3.399  1.00  0.00           C  
ATOM    639  C   SER A  18       6.834   2.726   3.786  1.00  0.00           C  
ATOM    640  O   SER A  18       8.006   3.052   3.594  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.522   4.754   4.453  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.451   5.622   4.120  1.00  0.00           O  
ATOM    643  H   SER A  18       3.688   3.121   3.828  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.924   4.121   2.448  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.317   4.300   5.411  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.432   5.333   4.517  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.642   5.108   4.022  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.487   1.561   4.325  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.481   0.573   4.714  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.206   0.043   3.481  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.348  -0.404   3.564  1.00  0.00           O  
ATOM    652  CB  ALA A  19       6.830  -0.566   5.485  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.535   1.365   4.470  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.198   1.056   5.363  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.107  -1.061   4.853  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.333  -0.171   6.359  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       7.586  -1.273   5.790  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.538   0.115   2.332  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.125  -0.345   1.079  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.783   0.825   0.357  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.386   0.665  -0.703  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.059  -0.980   0.178  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.586  -2.375   0.597  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.550  -2.285   1.706  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       6.022  -3.126  -0.599  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.623   0.492   2.325  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.879  -1.082   1.313  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.201  -0.324   0.158  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       7.460  -1.047  -0.823  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.429  -2.934   0.976  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       5.970  -1.754   2.548  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       5.265  -3.280   2.014  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       4.680  -1.757   1.345  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       6.792  -3.241  -1.348  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       5.195  -2.570  -1.015  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       5.679  -4.100  -0.284  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.668   2.000   0.955  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.228   3.216   0.388  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.599   3.517   0.984  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.398   4.256   0.398  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.273   4.384   0.635  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.642   4.178  -0.150  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.188   2.052   1.809  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.334   3.068  -0.676  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.113   4.490   1.697  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.711   5.290   0.251  1.00  0.00           H  
HETATM  687  N   NH2 A  22      10.875   2.945   2.148  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.192   2.370   2.554  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.748   3.119   2.554  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS B   1      -7.900  -3.646  11.926  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -7.088  -2.453  11.747  1.00  0.00           C  
ATOM      3  C   LYS B   1      -7.634  -1.609  10.597  1.00  0.00           C  
ATOM      4  O   LYS B   1      -7.287  -1.822   9.432  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -5.632  -2.847  11.482  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -4.697  -1.670  11.244  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -3.338  -2.138  10.741  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -3.247  -2.102   9.220  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.381  -2.809   8.563  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -7.953  -4.301  11.181  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -7.139  -1.876  12.658  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -5.264  -3.401  12.333  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -5.600  -3.484  10.611  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -5.137  -1.015  10.508  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.563  -1.134  12.173  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -2.574  -1.493  11.150  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -3.172  -3.151  11.078  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -3.247  -1.071   8.898  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -2.321  -2.569   8.918  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -5.218  -2.192   8.529  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -4.630  -3.679   9.091  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.123  -3.077   7.591  1.00  0.00           H  
ATOM     23  N   GLU B   2      -8.498  -0.658  10.937  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -9.106   0.221   9.947  1.00  0.00           C  
ATOM     25  C   GLU B   2      -8.039   0.967   9.158  1.00  0.00           C  
ATOM     26  O   GLU B   2      -7.221   1.695   9.723  1.00  0.00           O  
ATOM     27  CB  GLU B   2     -10.058   1.211  10.621  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -10.972   1.933   9.641  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.754   0.977   8.758  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -11.914  -0.202   9.138  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -12.184   1.392   7.665  1.00  0.00           O  
ATOM     32  H   GLU B   2      -8.736  -0.549  11.878  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -9.671  -0.396   9.264  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -10.674   0.677  11.329  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -9.476   1.952  11.149  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -11.670   2.539  10.197  1.00  0.00           H  
ATOM     37  HG3 GLU B   2     -10.367   2.569   9.009  1.00  0.00           H  
ATOM     38  N   SER B   3      -8.051   0.767   7.849  1.00  0.00           N  
ATOM     39  CA  SER B   3      -7.089   1.394   6.962  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.563   1.279   5.516  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.715   0.929   5.265  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.722   0.732   7.143  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.861  -0.648   7.448  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.740   0.184   7.463  1.00  0.00           H  
ATOM     45  HA  SER B   3      -7.016   2.438   7.225  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.152   0.830   6.231  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.194   1.215   7.952  1.00  0.00           H  
ATOM     48  HG  SER B   3      -6.657  -0.779   7.985  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.686   1.568   4.566  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.049   1.482   3.159  1.00  0.00           C  
ATOM     51  C   VAL B   4      -6.978   0.033   2.698  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.135  -0.729   3.164  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.136   2.344   2.259  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -6.937   2.956   1.120  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.430   3.429   3.063  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.773   1.826   4.814  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.065   1.834   3.054  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.386   1.698   1.829  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -6.282   3.543   0.494  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -7.712   3.591   1.524  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -7.387   2.169   0.532  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -4.764   2.970   3.780  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -6.164   4.026   3.585  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -4.862   4.059   2.396  1.00  0.00           H  
ATOM     65  N   ARG B   5      -7.861  -0.347   1.790  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -7.892  -1.717   1.293  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.525  -1.765  -0.184  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.317  -1.384  -1.045  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.272  -2.351   1.515  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.505  -2.840   2.940  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.015  -1.726   3.840  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.059  -2.123   5.247  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.712  -1.447   6.193  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.382  -0.345   5.881  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.686  -1.867   7.452  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.488   0.309   1.428  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.157  -2.281   1.847  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.031  -1.619   1.281  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.379  -3.192   0.847  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.235  -3.636   2.921  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -8.573  -3.214   3.338  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.362  -0.872   3.739  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.011  -1.453   3.522  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.560  -2.937   5.505  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.402  -0.018   4.940  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.864   0.184   6.607  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.173  -2.693   7.700  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -11.191  -1.352   8.170  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.311  -2.218  -0.463  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -5.819  -2.327  -1.830  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.479  -3.783  -2.130  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.872  -4.462  -1.306  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.571  -1.458  -2.037  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.756   0.064  -1.926  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.069   0.510  -2.553  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.666   0.513  -0.475  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.732  -2.505   0.273  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.600  -2.000  -2.499  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -3.834  -1.756  -1.307  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.178  -1.674  -3.020  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -3.957   0.548  -2.469  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.894   0.076  -2.010  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.104   0.186  -3.582  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -6.138   1.587  -2.513  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -5.429   0.013   0.104  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -4.814   1.581  -0.420  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -3.693   0.262  -0.080  1.00  0.00           H  
ATOM    108  N   CYS B   7      -5.851  -4.263  -3.305  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -5.586  -5.652  -3.659  1.00  0.00           C  
ATOM    110  C   CYS B   7      -4.634  -5.770  -4.850  1.00  0.00           C  
ATOM    111  O   CYS B   7      -4.956  -5.339  -5.957  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -6.904  -6.369  -3.963  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.238  -5.985  -2.780  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.319  -3.683  -3.940  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.126  -6.124  -2.805  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.244  -6.082  -4.947  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -6.739  -7.436  -3.940  1.00  0.00           H  
ATOM    118  N   GLY B   8      -3.454  -6.342  -4.594  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -2.449  -6.551  -5.633  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.110  -5.307  -6.417  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.425  -4.425  -5.909  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.259  -6.628  -3.677  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -1.542  -6.910  -5.171  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -2.809  -7.303  -6.318  1.00  0.00           H  
ATOM    125  N   LEU B   9      -2.599  -5.244  -7.652  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.345  -4.112  -8.539  1.00  0.00           C  
ATOM    127  C   LEU B   9      -2.640  -2.791  -7.844  1.00  0.00           C  
ATOM    128  O   LEU B   9      -1.819  -1.878  -7.866  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.191  -4.231  -9.809  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -2.908  -5.466 -10.668  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -3.899  -5.553 -11.818  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -1.481  -5.436 -11.197  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.155  -5.982  -7.977  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.301  -4.134  -8.811  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.232  -4.250  -9.521  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.019  -3.353 -10.414  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.022  -6.353 -10.061  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -3.818  -4.668 -12.431  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -4.902  -5.627 -11.423  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -3.682  -6.426 -12.415  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -1.323  -6.277 -11.855  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -0.789  -5.491 -10.370  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -1.318  -4.517 -11.742  1.00  0.00           H  
ATOM    144  N   GLU B  10      -3.795  -2.714  -7.200  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.202  -1.504  -6.498  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.228  -1.170  -5.378  1.00  0.00           C  
ATOM    147  O   GLU B  10      -2.922  -0.003  -5.133  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.620  -1.667  -5.956  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.645  -1.898  -7.053  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.520  -0.883  -8.172  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -5.610  -1.028  -9.019  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.306   0.080  -8.192  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.396  -3.488  -7.202  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.194  -0.694  -7.213  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.643  -2.510  -5.281  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -5.894  -0.774  -5.417  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.500  -2.887  -7.464  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -7.635  -1.825  -6.627  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.725  -2.200  -4.714  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -1.769  -2.012  -3.636  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.463  -1.492  -4.209  1.00  0.00           C  
ATOM    162  O   TYR B  11       0.082  -0.493  -3.744  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.534  -3.329  -2.890  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.524  -3.212  -1.774  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.811  -2.478  -0.635  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.718  -3.829  -1.861  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.107  -2.359   0.386  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.642  -3.717  -0.841  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.330  -2.978   0.280  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.244  -2.853   1.298  1.00  0.00           O  
ATOM    171  H   TYR B  11      -2.990  -3.107  -4.969  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.171  -1.279  -2.952  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.466  -3.664  -2.461  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.176  -4.071  -3.588  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.772  -1.992  -0.551  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.957  -4.406  -2.743  1.00  0.00           H  
ATOM    177  HE1 TYR B  11      -0.137  -1.783   1.266  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.603  -4.204  -0.925  1.00  0.00           H  
ATOM    179  HH  TYR B  11       1.792  -2.923   2.144  1.00  0.00           H  
ATOM    180  N   ILE B  12       0.003  -2.171  -5.245  1.00  0.00           N  
ATOM    181  CA  ILE B  12       1.235  -1.815  -5.926  1.00  0.00           C  
ATOM    182  C   ILE B  12       1.181  -0.373  -6.428  1.00  0.00           C  
ATOM    183  O   ILE B  12       2.111   0.403  -6.205  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.486  -2.772  -7.111  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.672  -4.203  -6.610  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.696  -2.335  -7.921  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.382  -5.246  -7.666  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.506  -2.950  -5.566  1.00  0.00           H  
ATOM    189  HA  ILE B  12       2.050  -1.917  -5.225  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.620  -2.741  -7.755  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.693  -4.335  -6.284  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       1.006  -4.377  -5.778  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       3.570  -2.331  -7.287  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.529  -1.343  -8.313  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.848  -3.025  -8.738  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.505  -6.231  -7.244  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       2.065  -5.119  -8.493  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       0.367  -5.127  -8.017  1.00  0.00           H  
ATOM    199  N   ARG B  13       0.074  -0.017  -7.078  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.108   1.329  -7.618  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.067   2.380  -6.512  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.510   3.451  -6.688  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.433   1.435  -8.380  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.516   0.526  -9.598  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -2.655   0.924 -10.529  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.953   0.974  -9.851  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.634   2.101  -9.622  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -4.113   3.279  -9.954  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.833   2.052  -9.058  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.641  -0.683  -7.203  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.703   1.519  -8.304  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.241   1.177  -7.711  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -1.564   2.455  -8.710  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -0.586   0.586 -10.142  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.675  -0.489  -9.265  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -2.439   1.898 -10.940  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -2.709   0.203 -11.332  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -4.357   0.105  -9.569  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -3.209   3.327 -10.377  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -4.624   4.121  -9.782  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -6.242   1.154  -8.799  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.345   2.889  -8.880  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.675   2.068  -5.376  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.702   2.992  -4.251  1.00  0.00           C  
ATOM    225  C   THR B  14       0.688   3.141  -3.629  1.00  0.00           C  
ATOM    226  O   THR B  14       1.117   4.250  -3.302  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.707   2.528  -3.177  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.988   2.299  -3.779  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.846   3.563  -2.070  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.118   1.198  -5.292  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.023   3.955  -4.621  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.350   1.604  -2.745  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.979   1.456  -4.251  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -2.224   4.486  -2.485  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -0.881   3.740  -1.619  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.532   3.198  -1.319  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.396   2.024  -3.495  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.732   2.031  -2.911  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.706   2.836  -3.768  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.325   3.785  -3.284  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.275   0.597  -2.724  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.728   0.618  -2.272  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.425  -0.166  -1.722  1.00  0.00           C  
ATOM    244  H   VAL B  15       1.009   1.171  -3.797  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.663   2.494  -1.938  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.222   0.085  -3.673  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.799   1.111  -1.314  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.322   1.153  -2.998  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.092  -0.395  -2.185  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       1.389  -0.127  -2.025  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.532   0.280  -0.745  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.750  -1.196  -1.685  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.813   2.480  -5.046  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.728   3.169  -5.953  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.396   4.656  -6.055  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.288   5.484  -6.237  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.741   2.539  -7.367  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.351   2.603  -8.010  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       5.238   1.101  -7.296  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       3.294   2.018  -9.407  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.263   1.739  -5.387  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.722   3.073  -5.539  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.435   3.100  -7.975  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.653   2.055  -7.396  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       3.037   3.635  -8.069  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       6.241   1.086  -6.896  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       5.238   0.672  -8.287  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.586   0.527  -6.655  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       4.021   2.513 -10.034  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       2.306   2.163  -9.817  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       3.515   0.962  -9.364  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.116   4.990  -5.917  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.679   6.377  -5.981  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.279   7.170  -4.824  1.00  0.00           C  
ATOM    275  O   TYR B  17       3.858   8.239  -5.025  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.150   6.461  -5.940  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.607   7.857  -6.153  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.551   8.414  -7.424  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.148   8.617  -5.083  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.054   9.689  -7.623  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.350   9.891  -5.274  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.395  10.422  -6.546  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.891  11.691  -6.741  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.449   4.284  -5.771  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.032   6.795  -6.912  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.742   5.827  -6.713  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.805   6.113  -4.977  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       0.903   7.837  -8.266  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.186   8.198  -4.088  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.019  10.104  -8.619  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.701  10.466  -4.430  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.464  12.298  -6.131  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.154   6.629  -3.618  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.684   7.281  -2.429  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.207   7.335  -2.482  1.00  0.00           C  
ATOM    296  O   ILE B  18       5.808   8.380  -2.223  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.238   6.561  -1.137  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.713   6.601  -1.012  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       3.890   7.195   0.087  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.184   5.861   0.196  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.695   5.763  -3.526  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.300   8.291  -2.405  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.560   5.533  -1.195  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.391   7.628  -0.937  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.274   6.154  -1.893  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       3.572   6.671   0.976  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       3.596   8.232   0.156  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       4.965   7.130  -0.004  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       1.595   6.298   1.094  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.473   4.822   0.137  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       0.107   5.934   0.221  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.821   6.213  -2.840  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.275   6.130  -2.931  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.816   7.170  -3.910  1.00  0.00           C  
ATOM    315  O   CYS B  19       8.828   7.820  -3.643  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.710   4.726  -3.363  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.202   3.384  -2.233  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.283   5.412  -3.035  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.678   6.335  -1.950  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.287   4.512  -4.332  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.788   4.702  -3.436  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.130   7.339  -5.036  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.547   8.308  -6.038  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.348   9.730  -5.532  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.252  10.555  -5.624  1.00  0.00           O  
ATOM    326  CB  ALA B  20       6.790   8.101  -7.341  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.326   6.794  -5.198  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.598   8.151  -6.233  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.148   8.805  -8.080  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       5.735   8.261  -7.174  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       6.950   7.094  -7.696  1.00  0.00           H  
ATOM    332  N   SER B  21       6.173  10.002  -4.976  1.00  0.00           N  
ATOM    333  CA  SER B  21       5.855  11.331  -4.458  1.00  0.00           C  
ATOM    334  C   SER B  21       6.868  11.775  -3.402  1.00  0.00           C  
ATOM    335  O   SER B  21       7.216  12.950  -3.319  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.443  11.343  -3.869  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.492  10.879  -4.815  1.00  0.00           O  
ATOM    338  H   SER B  21       5.498   9.292  -4.912  1.00  0.00           H  
ATOM    339  HA  SER B  21       5.893  12.024  -5.285  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.412  10.700  -3.002  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.183  12.351  -3.580  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.568   9.920  -4.905  1.00  0.00           H  
ATOM    343  N   SER B  22       7.358  10.822  -2.619  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.330  11.115  -1.574  1.00  0.00           C  
ATOM    345  C   SER B  22       9.718  11.382  -2.161  1.00  0.00           C  
ATOM    346  O   SER B  22      10.601  11.899  -1.479  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.390   9.953  -0.580  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.088   9.592  -0.143  1.00  0.00           O  
ATOM    349  H   SER B  22       7.054   9.898  -2.742  1.00  0.00           H  
ATOM    350  HA  SER B  22       7.997  12.001  -1.054  1.00  0.00           H  
ATOM    351  HB2 SER B  22       8.846   9.098  -1.056  1.00  0.00           H  
ATOM    352  HB3 SER B  22       8.977  10.245   0.278  1.00  0.00           H  
ATOM    353  HG  SER B  22       6.642   9.092  -0.837  1.00  0.00           H  
ATOM    354  N   ARG B  23       9.906  11.035  -3.430  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.188  11.243  -4.087  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.152  12.499  -4.955  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.196  13.000  -5.386  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.576  10.008  -4.921  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.230  10.101  -6.402  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.476  10.030  -7.274  1.00  0.00           C  
ATOM    361  NE  ARG B  23      13.333  11.205  -7.102  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      14.522  11.358  -7.681  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      15.007  10.410  -8.478  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      15.226  12.465  -7.464  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.165  10.636  -3.935  1.00  0.00           H  
ATOM    366  HA  ARG B  23      11.929  11.385  -3.314  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      12.641   9.855  -4.836  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.068   9.146  -4.512  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.575   9.283  -6.663  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      10.727  11.039  -6.586  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      13.037   9.146  -7.007  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      12.174   9.965  -8.308  1.00  0.00           H  
ATOM    373  HE  ARG B  23      12.992  11.925  -6.514  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      14.477   9.575  -8.644  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      15.900  10.524  -8.915  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      14.861  13.183  -6.864  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      16.121  12.589  -7.895  1.00  0.00           H  
ATOM    378  N   TRP B  24       9.952  13.005  -5.213  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.790  14.203  -6.026  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.709  15.441  -5.136  1.00  0.00           C  
ATOM    381  O   TRP B  24       8.711  16.159  -5.140  1.00  0.00           O  
ATOM    382  CB  TRP B  24       8.534  14.107  -6.903  1.00  0.00           C  
ATOM    383  CG  TRP B  24       8.551  12.973  -7.889  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       7.550  12.072  -8.106  1.00  0.00           C  
ATOM    385  CD2 TRP B  24       9.607  12.621  -8.796  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       7.917  11.179  -9.083  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       9.173  11.495  -9.523  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      10.875  13.144  -9.064  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24       9.962  10.888 -10.497  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      11.656  12.540 -10.030  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      11.197  11.422 -10.737  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.156  12.566  -4.842  1.00  0.00           H  
ATOM    393  HA  TRP B  24      10.658  14.290  -6.661  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       7.672  13.977  -6.267  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       8.425  15.028  -7.458  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       6.611  12.068  -7.573  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       7.366  10.439  -9.412  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      11.246  14.004  -8.530  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24       9.622  10.025 -11.051  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      12.638  12.931 -10.249  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      11.842  10.982 -11.483  1.00  0.00           H  
HETATM  402  N   NH2 B  25      10.762  15.688  -4.373  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25      11.522  15.071  -4.422  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      10.736  16.474  -3.791  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.977 -12.498   5.556  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.803 -13.362   5.560  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -2.192 -14.492   4.613  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.598 -14.182   4.126  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.988 -12.868   4.777  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -5.047 -12.269   4.595  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.566 -12.611   5.080  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.304 -12.253   5.871  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -3.016 -11.684   6.099  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.645 -13.750   6.549  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.507 -14.527   3.775  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -2.198 -15.434   5.136  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.602 -14.080   3.049  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -4.280 -14.955   4.442  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.508 -12.374   3.782  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.603 -11.647   3.182  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.324 -10.147   3.261  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.821  -9.750   3.448  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.821 -12.110   1.732  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.387 -11.027   0.834  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.584 -10.711   0.957  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.621 -10.478   0.017  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.238 -12.688   3.212  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.485 -11.865   3.758  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.508 -12.942   1.729  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.125 -12.433   1.322  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.359  -9.325   3.126  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.207  -7.874   3.209  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.164  -7.354   2.218  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.821  -6.738   2.619  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.556  -7.183   2.974  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.535  -5.650   3.043  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       1.953  -5.168   4.365  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       3.936  -5.091   2.852  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.246  -9.704   2.940  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.872  -7.642   4.209  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.254  -7.545   3.715  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.916  -7.471   1.998  1.00  0.00           H  
ATOM    444  HG  LEU A   3       1.912  -5.270   2.247  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       2.004  -4.089   4.406  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       2.520  -5.587   5.182  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       0.923  -5.483   4.441  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       3.904  -4.013   2.920  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.310  -5.381   1.881  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.587  -5.481   3.620  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.357  -7.630   0.933  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.575  -7.158  -0.088  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.881  -7.949  -0.036  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.946  -7.438  -0.387  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.064  -7.245  -1.483  1.00  0.00           C  
ATOM    456  CG  GLN A   4      -0.283  -8.507  -2.259  1.00  0.00           C  
ATOM    457  CD  GLN A   4       0.878  -9.019  -3.082  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       1.052  -8.638  -4.238  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       1.679  -9.888  -2.489  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.129  -8.177   0.667  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.795  -6.123   0.128  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -0.260  -6.395  -2.065  1.00  0.00           H  
ATOM    463  HB3 GLN A   4       1.138  -7.202  -1.374  1.00  0.00           H  
ATOM    464  HG2 GLN A   4      -0.576  -9.276  -1.560  1.00  0.00           H  
ATOM    465  HG3 GLN A   4      -1.109  -8.291  -2.922  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       1.474 -10.149  -1.555  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       2.439 -10.237  -2.994  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.788  -9.193   0.410  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.948 -10.060   0.520  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.892  -9.581   1.625  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.097  -9.442   1.407  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.515 -11.515   0.786  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.634 -11.950  -0.259  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.718 -12.445   0.854  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.902  -9.546   0.656  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.474 -10.031  -0.424  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.986 -11.555   1.732  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -0.839 -11.392  -0.269  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.380 -13.463   0.979  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.287 -12.365  -0.060  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.341 -12.167   1.691  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.335  -9.292   2.797  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.127  -8.826   3.928  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.662  -7.425   3.662  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.598  -6.975   4.312  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.301  -8.838   5.216  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -4.072  -8.492   6.488  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.782  -9.719   7.039  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -3.139  -7.896   7.532  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.360  -9.397   2.906  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.964  -9.499   4.042  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.883  -9.824   5.337  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.496  -8.132   5.107  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.823  -7.755   6.250  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.052 -10.475   7.290  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -5.460 -10.107   6.293  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -5.337  -9.447   7.924  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -2.699  -6.989   7.145  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.359  -8.606   7.763  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -3.699  -7.671   8.428  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.065  -6.739   2.698  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.510  -5.401   2.338  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.882  -5.461   1.676  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.595  -4.463   1.610  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.506  -4.729   1.404  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -2.061  -4.024   2.253  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.301  -7.135   2.227  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.587  -4.822   3.247  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -3.144  -5.457   0.693  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.999  -3.929   0.873  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.246  -6.644   1.199  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.532  -6.847   0.549  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.573  -7.290   1.576  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.774  -7.250   1.320  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.395  -7.894  -0.562  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -8.642  -7.765  -1.888  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.632  -7.404   1.286  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.841  -5.907   0.117  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -6.423  -7.794  -1.020  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -7.479  -8.879  -0.127  1.00  0.00           H  
ATOM    521  N   THR A   9      -8.101  -7.705   2.747  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.982  -8.154   3.812  1.00  0.00           C  
ATOM    523  C   THR A   9      -9.049  -7.115   4.931  1.00  0.00           C  
ATOM    524  O   THR A   9     -10.051  -6.417   5.087  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.509  -9.506   4.385  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -7.079  -9.518   4.499  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.949 -10.657   3.496  1.00  0.00           C  
ATOM    528  H   THR A   9      -7.134  -7.703   2.902  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.971  -8.286   3.396  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.944  -9.639   5.365  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.763 -10.430   4.481  1.00  0.00           H  
ATOM    532 HG21 THR A   9     -10.026 -10.672   3.433  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.598 -11.588   3.916  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -8.530 -10.527   2.509  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.967  -7.012   5.693  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.883  -6.058   6.795  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.568  -4.670   6.258  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.250  -3.693   6.567  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.793  -6.483   7.785  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.631  -5.510   8.940  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.635  -5.199   9.612  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -5.490  -5.052   9.173  1.00  0.00           O  
ATOM    543  H   ASP A  10      -7.194  -7.590   5.502  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.837  -6.037   7.300  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -7.031  -7.457   8.183  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.852  -6.540   7.260  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.542  -4.602   5.424  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.130  -3.343   4.846  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.742  -2.950   5.300  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.092  -3.694   6.035  1.00  0.00           O  
ATOM    551  H   GLY A  11      -6.051  -5.424   5.202  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.138  -3.430   3.770  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.827  -2.574   5.143  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.283  -1.790   4.869  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.966  -1.304   5.248  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.972   0.212   5.382  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.660   0.916   4.635  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.916  -1.743   4.228  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.589  -2.092   2.572  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.840  -1.244   4.269  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.722  -1.734   6.208  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.178  -0.962   4.124  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.434  -2.642   4.584  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.230   0.705   6.355  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.133   2.131   6.603  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.030   2.740   5.743  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.229   2.018   5.147  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.853   2.376   8.087  1.00  0.00           C  
ATOM    569  OG  SER A  13      -1.882   1.157   8.814  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.719   0.084   6.930  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.078   2.583   6.339  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -0.877   2.825   8.199  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.604   3.040   8.490  1.00  0.00           H  
ATOM    574  HG  SER A  13      -1.029   0.700   8.710  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.989   4.068   5.682  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.020   4.771   4.891  1.00  0.00           C  
ATOM    577  C   MET A  14       1.417   4.372   5.330  1.00  0.00           C  
ATOM    578  O   MET A  14       2.324   4.221   4.514  1.00  0.00           O  
ATOM    579  CB  MET A  14      -0.150   6.281   5.034  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.567   7.079   3.956  1.00  0.00           C  
ATOM    581  SD  MET A  14       0.329   8.856   4.135  1.00  0.00           S  
ATOM    582  CE  MET A  14       1.374   9.470   2.815  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.653   4.589   6.178  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.114   4.495   3.861  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -1.199   6.516   4.996  1.00  0.00           H  
ATOM    586  HB3 MET A  14       0.241   6.584   5.994  1.00  0.00           H  
ATOM    587  HG2 MET A  14       1.624   6.865   4.011  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.189   6.774   2.991  1.00  0.00           H  
ATOM    589  HE1 MET A  14       1.330  10.549   2.793  1.00  0.00           H  
ATOM    590  HE2 MET A  14       1.030   9.076   1.870  1.00  0.00           H  
ATOM    591  HE3 MET A  14       2.393   9.155   2.987  1.00  0.00           H  
ATOM    592  N   THR A  15       1.562   4.195   6.627  1.00  0.00           N  
ATOM    593  CA  THR A  15       2.825   3.804   7.233  1.00  0.00           C  
ATOM    594  C   THR A  15       3.312   2.466   6.684  1.00  0.00           C  
ATOM    595  O   THR A  15       4.478   2.319   6.317  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.661   3.690   8.756  1.00  0.00           C  
ATOM    597  OG1 THR A  15       1.300   3.347   9.061  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.029   4.998   9.442  1.00  0.00           C  
ATOM    599  H   THR A  15       0.784   4.332   7.205  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.558   4.568   7.021  1.00  0.00           H  
ATOM    601  HB  THR A  15       3.314   2.909   9.119  1.00  0.00           H  
ATOM    602  HG1 THR A  15       1.223   2.385   9.151  1.00  0.00           H  
ATOM    603 HG21 THR A  15       2.890   4.896  10.509  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.396   5.790   9.071  1.00  0.00           H  
ATOM    605 HG23 THR A  15       4.062   5.235   9.235  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.395   1.509   6.620  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.686   0.166   6.130  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.220   0.230   4.706  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.163  -0.475   4.350  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.431  -0.734   6.154  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.473  -0.491   7.324  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.715   0.412   8.157  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.559  -1.189   7.393  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.485   1.703   6.936  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.442  -0.265   6.769  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       0.880  -0.580   5.240  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       1.752  -1.766   6.193  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.616   1.090   3.896  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.032   1.252   2.505  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.361   1.994   2.432  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.218   1.672   1.612  1.00  0.00           O  
ATOM    622  CB  LEU A  17       1.978   2.023   1.703  1.00  0.00           C  
ATOM    623  CG  LEU A  17       0.546   1.940   2.232  1.00  0.00           C  
ATOM    624  CD1 LEU A  17      -0.324   2.977   1.552  1.00  0.00           C  
ATOM    625  CD2 LEU A  17      -0.031   0.552   2.024  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.867   1.623   4.240  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.155   0.264   2.078  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.269   3.063   1.682  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       1.984   1.648   0.691  1.00  0.00           H  
ATOM    630  HG  LEU A  17       0.547   2.149   3.291  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.090   3.959   1.726  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -1.324   2.928   1.956  1.00  0.00           H  
ATOM    633 HD13 LEU A  17      -0.351   2.780   0.491  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.039   0.320   0.969  1.00  0.00           H  
ATOM    635 HD22 LEU A  17      -1.041   0.522   2.406  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       0.574  -0.172   2.548  1.00  0.00           H  
ATOM    637  N   SER A  18       4.528   2.983   3.307  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.753   3.777   3.352  1.00  0.00           C  
ATOM    639  C   SER A  18       6.943   2.901   3.725  1.00  0.00           C  
ATOM    640  O   SER A  18       8.092   3.253   3.462  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.607   4.926   4.352  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.482   5.732   4.042  1.00  0.00           O  
ATOM    643  H   SER A  18       3.806   3.184   3.941  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.922   4.189   2.364  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.482   4.522   5.346  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.495   5.541   4.323  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.693   5.180   4.002  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.661   1.753   4.335  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.704   0.816   4.715  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.358   0.236   3.466  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.513  -0.185   3.493  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.138  -0.293   5.589  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.725   1.537   4.541  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.448   1.354   5.285  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.393  -0.844   5.034  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.686   0.138   6.470  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       7.934  -0.961   5.884  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.611   0.234   2.364  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.123  -0.274   1.098  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.761   0.862   0.311  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.360   0.654  -0.743  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.002  -0.912   0.271  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.154  -1.959   0.997  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.204  -2.632   0.022  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       7.034  -2.994   1.681  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.689   0.589   2.401  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.875  -1.019   1.315  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.346  -0.124  -0.068  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       7.447  -1.381  -0.593  1.00  0.00           H  
ATOM    670  HG  LEU A  20       5.560  -1.468   1.756  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       5.772  -3.118  -0.757  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       4.552  -1.891  -0.416  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       4.611  -3.367   0.546  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       7.644  -2.509   2.429  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       7.670  -3.467   0.948  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       6.411  -3.739   2.153  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.632   2.067   0.848  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.180   3.259   0.221  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.555   3.584   0.797  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.148   4.614   0.477  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.228   4.441   0.430  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.670   4.321  -0.509  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.153   2.156   1.698  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.278   3.067  -0.836  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       7.972   4.503   1.477  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.721   5.352   0.135  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.063   2.703   1.648  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.534   1.904   1.856  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.944   2.886   2.032  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS B   1     -11.439  -1.865   9.041  1.00  0.00           N  
ATOM      2  CA  LYS B   1     -10.340  -1.756   9.991  1.00  0.00           C  
ATOM      3  C   LYS B   1      -9.915  -0.299  10.145  1.00  0.00           C  
ATOM      4  O   LYS B   1     -10.633   0.607   9.727  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -9.153  -2.609   9.533  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -9.021  -3.928  10.282  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -8.822  -3.706  11.774  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -7.624  -4.481  12.304  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -6.347  -4.023  11.694  1.00  0.00           N  
ATOM     10  H1  LYS B   1     -11.940  -1.051   8.811  1.00  0.00           H  
ATOM     11  HA  LYS B   1     -10.689  -2.121  10.946  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -9.268  -2.828   8.482  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -8.243  -2.046   9.676  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -9.919  -4.507  10.131  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -8.171  -4.468   9.890  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -8.662  -2.654  11.953  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -9.709  -4.031  12.297  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -7.569  -4.345  13.374  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -7.763  -5.529  12.083  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -6.160  -4.551  10.807  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -5.560  -4.184  12.348  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -6.396  -3.001  11.474  1.00  0.00           H  
ATOM     23  N   GLU B   2      -8.746  -0.086  10.734  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -8.217   1.256  10.947  1.00  0.00           C  
ATOM     25  C   GLU B   2      -7.206   1.593   9.867  1.00  0.00           C  
ATOM     26  O   GLU B   2      -6.477   2.581   9.940  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -7.576   1.366  12.339  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -6.256   0.609  12.489  1.00  0.00           C  
ATOM     29  CD  GLU B   2      -6.400  -0.892  12.313  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -6.357  -1.370  11.156  1.00  0.00           O  
ATOM     31  OE2 GLU B   2      -6.573  -1.603  13.319  1.00  0.00           O  
ATOM     32  H   GLU B   2      -8.207  -0.856  11.026  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -9.037   1.942  10.872  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -7.389   2.408  12.548  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -8.270   0.982  13.071  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -5.562   0.973  11.747  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -5.858   0.803  13.475  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.207   0.760   8.857  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.307   0.896   7.732  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.093   0.819   6.427  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.257   0.409   6.421  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.247  -0.207   7.785  1.00  0.00           C  
ATOM     43  OG  SER B   3      -4.640  -0.274   9.066  1.00  0.00           O  
ATOM     44  H   SER B   3      -7.858   0.037   8.862  1.00  0.00           H  
ATOM     45  HA  SER B   3      -5.824   1.860   7.799  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.711  -1.158   7.571  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -4.483  -0.005   7.048  1.00  0.00           H  
ATOM     48  HG  SER B   3      -5.288  -0.586   9.716  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.463   1.207   5.327  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.120   1.177   4.030  1.00  0.00           C  
ATOM     51  C   VAL B   4      -6.983  -0.200   3.393  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.160  -1.009   3.821  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.569   2.256   3.070  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.270   3.585   3.306  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.064   2.417   3.230  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.527   1.495   5.385  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.171   1.376   4.190  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -6.771   1.944   2.055  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -6.860   4.331   2.642  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -7.120   3.895   4.330  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -8.327   3.474   3.115  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -4.844   2.783   4.222  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -4.697   3.120   2.497  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -4.583   1.461   3.085  1.00  0.00           H  
ATOM     65  N   ARG B   5      -7.796  -0.463   2.382  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -7.774  -1.750   1.702  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.498  -1.581   0.213  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.375  -1.174  -0.549  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.103  -2.481   1.912  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.265  -3.055   3.311  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.629  -3.696   3.501  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.602  -4.739   4.527  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.843  -4.527   5.824  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.114  -3.301   6.266  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.796  -5.541   6.680  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.421   0.226   2.078  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -6.980  -2.338   2.136  1.00  0.00           H  
ATOM     78  HB2 ARG B   5      -9.913  -1.790   1.733  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.171  -3.293   1.203  1.00  0.00           H  
ATOM     80  HG2 ARG B   5      -8.503  -3.802   3.473  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.147  -2.258   4.031  1.00  0.00           H  
ATOM     82  HD2 ARG B   5     -11.334  -2.933   3.795  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -10.942  -4.133   2.564  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -10.384  -5.654   4.227  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.139  -2.533   5.628  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.279  -3.141   7.243  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -10.577  -6.470   6.353  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.959  -5.386   7.654  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.272  -1.882  -0.188  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -5.868  -1.776  -1.584  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.594  -3.168  -2.142  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.723  -3.881  -1.647  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.615  -0.901  -1.730  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.772   0.589  -1.390  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.112   1.128  -1.869  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.599   0.820   0.102  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.615  -2.193   0.474  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.682  -1.330  -2.136  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -3.847  -1.309  -1.091  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.278  -0.975  -2.754  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -3.997   1.143  -1.901  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.154   2.193  -1.696  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.910   0.644  -1.326  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -6.223   0.929  -2.924  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -5.332   0.240   0.643  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -4.735   1.868   0.322  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -3.607   0.515   0.401  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.327  -3.549  -3.178  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.173  -4.872  -3.770  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.373  -4.847  -5.071  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.789  -4.232  -6.053  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.547  -5.491  -4.017  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.388  -6.015  -2.491  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.988  -2.930  -3.551  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.648  -5.488  -3.053  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.179  -4.768  -4.510  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.437  -6.360  -4.649  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.217  -5.515  -5.050  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.353  -5.624  -6.223  1.00  0.00           C  
ATOM    120  C   GLY B   8      -3.044  -4.307  -6.901  1.00  0.00           C  
ATOM    121  O   GLY B   8      -2.193  -3.554  -6.438  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.939  -5.942  -4.213  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.418  -6.070  -5.920  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.828  -6.277  -6.940  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.743  -4.037  -8.001  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -3.543  -2.817  -8.778  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.646  -1.578  -7.900  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.826  -0.667  -8.005  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -4.567  -2.738  -9.913  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -4.495  -3.873 -10.938  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -5.645  -3.769 -11.927  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -3.160  -3.852 -11.669  1.00  0.00           C  
ATOM    133  H   LEU B   9      -4.425  -4.676  -8.294  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -2.552  -2.857  -9.204  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -5.555  -2.736  -9.477  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.422  -1.803 -10.435  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -4.582  -4.819 -10.424  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -5.576  -4.574 -12.644  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -5.591  -2.822 -12.444  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -6.583  -3.837 -11.398  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -3.016  -2.886 -12.129  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -3.156  -4.618 -12.430  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -2.362  -4.039 -10.966  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.645  -1.560  -7.027  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.853  -0.434  -6.126  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.676  -0.306  -5.164  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.221   0.795  -4.857  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.157  -0.609  -5.340  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.342  -1.038  -6.196  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.446  -0.247  -7.483  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.717   0.968  -7.419  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.228  -0.833  -8.563  1.00  0.00           O  
ATOM    153  H   GLU B  10      -5.267  -2.319  -6.996  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.916   0.463  -6.723  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -6.005  -1.357  -4.576  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.406   0.329  -4.868  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.231  -2.084  -6.443  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.250  -0.897  -5.628  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.176  -1.449  -4.714  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.050  -1.495  -3.790  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.792  -0.977  -4.470  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.165  -0.026  -4.002  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.834  -2.934  -3.308  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.910  -3.060  -2.118  1.00  0.00           C  
ATOM    165  CD1 TYR B  11       0.465  -3.177  -2.285  1.00  0.00           C  
ATOM    166  CD2 TYR B  11      -1.416  -3.067  -0.827  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       1.307  -3.298  -1.196  1.00  0.00           C  
ATOM    168  CE2 TYR B  11      -0.580  -3.188   0.265  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       0.777  -3.302   0.076  1.00  0.00           C  
ATOM    170  OH  TYR B  11       1.607  -3.420   1.164  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.570  -2.291  -5.023  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.279  -0.866  -2.943  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.787  -3.357  -3.029  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.414  -3.515  -4.117  1.00  0.00           H  
ATOM    175  HD1 TYR B  11       0.875  -3.172  -3.284  1.00  0.00           H  
ATOM    176  HD2 TYR B  11      -2.482  -2.977  -0.680  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       2.373  -3.387  -1.345  1.00  0.00           H  
ATOM    178  HE2 TYR B  11      -0.994  -3.191   1.262  1.00  0.00           H  
ATOM    179  HH  TYR B  11       2.225  -2.687   1.178  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.454  -1.601  -5.589  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.724  -1.240  -6.366  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.709   0.240  -6.744  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.708   0.939  -6.578  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.809  -2.096  -7.649  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       0.897  -3.580  -7.293  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.003  -1.685  -8.498  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.551  -4.494  -8.448  1.00  0.00           C  
ATOM    188  H   ILE B  12      -1.023  -2.339  -5.907  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.597  -1.441  -5.764  1.00  0.00           H  
ATOM    190  HB  ILE B  12      -0.088  -1.928  -8.226  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       1.903  -3.811  -6.978  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.213  -3.792  -6.485  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.033  -2.290  -9.392  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.913  -1.830  -7.935  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       1.910  -0.644  -8.770  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.271  -4.358  -9.242  1.00  0.00           H  
ATOM    197 HD12 ILE B  12      -0.437  -4.252  -8.813  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       0.572  -5.521  -8.115  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.439   0.709  -7.226  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.599   2.101  -7.641  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.309   3.063  -6.494  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.372   4.072  -6.677  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -2.016   2.332  -8.160  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -2.128   3.470  -9.160  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.554   3.621  -9.667  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.111   2.345 -10.124  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -5.187   1.761  -9.586  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.839   2.343  -8.588  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.614   0.596 -10.054  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.206   0.099  -7.307  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.101   2.290  -8.441  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.362   1.427  -8.639  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.661   2.553  -7.322  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.827   4.390  -8.681  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.477   3.267  -9.998  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -4.168   4.006  -8.867  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.558   4.320 -10.490  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.651   1.894 -10.864  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.537   3.222  -8.229  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.655   1.887  -8.178  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -5.144   0.149 -10.811  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.418   0.139  -9.623  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.826   2.749  -5.316  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.618   3.593  -4.151  1.00  0.00           C  
ATOM    225  C   THR B  14       0.841   3.547  -3.695  1.00  0.00           C  
ATOM    226  O   THR B  14       1.421   4.573  -3.334  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.543   3.171  -2.991  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.890   3.046  -3.468  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.500   4.187  -1.858  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.360   1.932  -5.228  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.865   4.607  -4.428  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.211   2.214  -2.613  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -3.014   2.173  -3.863  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.487   4.279  -1.495  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.141   3.857  -1.054  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -1.842   5.145  -2.220  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.438   2.360  -3.744  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.825   2.184  -3.331  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.777   2.962  -4.236  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.569   3.771  -3.757  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.229   0.692  -3.315  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.724   0.531  -3.078  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.444  -0.059  -2.251  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.931   1.581  -4.068  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.918   2.566  -2.324  1.00  0.00           H  
ATOM    246  HB  VAL B  15       2.990   0.263  -4.277  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.269   1.037  -3.861  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.979  -0.519  -3.082  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       4.985   0.960  -2.122  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.707  -1.106  -2.281  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       1.386   0.052  -2.439  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.681   0.344  -1.278  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.677   2.741  -5.546  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.553   3.420  -6.499  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.388   4.936  -6.426  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.345   5.680  -6.642  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.329   2.940  -7.953  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       2.884   3.186  -8.398  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.688   1.465  -8.081  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.612   2.802  -9.837  1.00  0.00           C  
ATOM    261  H   ILE B  16       2.998   2.111  -5.878  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.571   3.179  -6.225  1.00  0.00           H  
ATOM    263  HB  ILE B  16       4.994   3.499  -8.595  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.220   2.610  -7.772  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.655   4.236  -8.285  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.064   0.884  -7.418  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       5.726   1.323  -7.815  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.530   1.143  -9.099  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.289   3.336 -10.487  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       1.593   3.057 -10.091  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       2.758   1.739  -9.960  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.178   5.388  -6.106  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.903   6.813  -5.993  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.689   7.407  -4.829  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.420   8.385  -4.995  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.403   7.053  -5.796  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.989   8.499  -5.967  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.822   9.047  -7.232  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.764   9.314  -4.864  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.443  10.366  -7.395  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.385  10.634  -5.018  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.225  11.154  -6.285  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.153  12.468  -6.443  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.454   4.745  -5.946  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.220   7.288  -6.909  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.855   6.465  -6.516  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.125   6.743  -4.800  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       0.993   8.426  -8.100  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.891   8.903  -3.873  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.317  10.773  -8.387  1.00  0.00           H  
ATOM    291  HE2 TYR B  17       0.215  11.252  -4.149  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.830  12.527  -7.121  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.551   6.794  -3.658  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.251   7.253  -2.465  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.757   7.124  -2.651  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.516   8.041  -2.331  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.828   6.452  -1.213  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.322   6.579  -0.980  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.597   6.928   0.015  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.796   5.635   0.077  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.963   6.009  -3.595  1.00  0.00           H  
ATOM    302  HA  ILE B  18       4.002   8.293  -2.307  1.00  0.00           H  
ATOM    303  HB  ILE B  18       4.073   5.414  -1.379  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       2.096   7.587  -0.666  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.802   6.368  -1.903  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       5.656   6.796  -0.150  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.292   6.352   0.877  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       4.388   7.973   0.189  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.753   5.844   0.261  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       2.358   5.769   0.991  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       1.904   4.616  -0.264  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.177   5.987  -3.194  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.589   5.718  -3.428  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.204   6.766  -4.348  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.385   7.090  -4.226  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.778   4.319  -4.015  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.447   2.962  -2.839  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.515   5.298  -3.433  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.092   5.764  -2.474  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.109   4.195  -4.854  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.797   4.215  -4.358  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.402   7.299  -5.262  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.874   8.325  -6.177  1.00  0.00           C  
ATOM    324  C   ALA B  20       8.097   9.627  -5.424  1.00  0.00           C  
ATOM    325  O   ALA B  20       9.172  10.221  -5.495  1.00  0.00           O  
ATOM    326  CB  ALA B  20       6.886   8.523  -7.317  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.470   6.992  -5.322  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.816   7.997  -6.592  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       6.763   7.593  -7.853  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       7.261   9.280  -7.989  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       5.933   8.837  -6.917  1.00  0.00           H  
ATOM    332  N   SER B  21       7.091  10.048  -4.669  1.00  0.00           N  
ATOM    333  CA  SER B  21       7.181  11.274  -3.888  1.00  0.00           C  
ATOM    334  C   SER B  21       8.274  11.158  -2.822  1.00  0.00           C  
ATOM    335  O   SER B  21       8.719  12.156  -2.263  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.832  11.575  -3.243  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.786  11.476  -4.196  1.00  0.00           O  
ATOM    338  H   SER B  21       6.256   9.526  -4.642  1.00  0.00           H  
ATOM    339  HA  SER B  21       7.437  12.078  -4.562  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.649  10.866  -2.454  1.00  0.00           H  
ATOM    341  HB3 SER B  21       5.842  12.576  -2.837  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.570  12.352  -4.525  1.00  0.00           H  
ATOM    343  N   SER B  22       8.710   9.927  -2.560  1.00  0.00           N  
ATOM    344  CA  SER B  22       9.762   9.675  -1.586  1.00  0.00           C  
ATOM    345  C   SER B  22      11.129  10.061  -2.157  1.00  0.00           C  
ATOM    346  O   SER B  22      12.145   9.992  -1.465  1.00  0.00           O  
ATOM    347  CB  SER B  22       9.761   8.203  -1.170  1.00  0.00           C  
ATOM    348  OG  SER B  22       8.529   7.835  -0.576  1.00  0.00           O  
ATOM    349  H   SER B  22       8.303   9.169  -3.030  1.00  0.00           H  
ATOM    350  HA  SER B  22       9.563  10.286  -0.719  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.923   7.585  -2.040  1.00  0.00           H  
ATOM    352  HB3 SER B  22      10.555   8.034  -0.457  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.797   8.135  -1.133  1.00  0.00           H  
ATOM    354  N   ARG B  23      11.160  10.411  -3.441  1.00  0.00           N  
ATOM    355  CA  ARG B  23      12.398  10.838  -4.086  1.00  0.00           C  
ATOM    356  C   ARG B  23      12.265  12.283  -4.541  1.00  0.00           C  
ATOM    357  O   ARG B  23      13.216  13.058  -4.468  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.766   9.960  -5.293  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.850   8.770  -5.515  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.450   7.486  -4.959  1.00  0.00           C  
ATOM    361  NE  ARG B  23      12.686   7.565  -3.515  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.567   6.533  -2.677  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      12.223   5.333  -3.132  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      12.788   6.702  -1.379  1.00  0.00           N  
ATOM    365  H   ARG B  23      10.328  10.378  -3.968  1.00  0.00           H  
ATOM    366  HA  ARG B  23      13.189  10.778  -3.351  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      12.741  10.570  -6.183  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      13.771   9.589  -5.155  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.912   8.961  -5.022  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      11.679   8.653  -6.576  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      11.770   6.671  -5.158  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.390   7.297  -5.458  1.00  0.00           H  
ATOM    373  HE  ARG B  23      12.942   8.443  -3.150  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      12.051   5.193  -4.108  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      12.130   4.559  -2.494  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      13.045   7.606  -1.023  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      12.696   5.926  -0.746  1.00  0.00           H  
ATOM    378  N   TRP B  24      11.074  12.638  -5.008  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.816  13.989  -5.482  1.00  0.00           C  
ATOM    380  C   TRP B  24      10.400  14.886  -4.320  1.00  0.00           C  
ATOM    381  O   TRP B  24       9.225  15.217  -4.165  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.723  13.999  -6.563  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.686  12.774  -7.437  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       8.572  12.073  -7.797  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      10.795  12.106  -8.060  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       8.915  11.019  -8.607  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      10.272  11.016  -8.782  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      12.176  12.321  -8.080  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      11.079  10.147  -9.511  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      12.975  11.457  -8.801  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      12.425  10.382  -9.510  1.00  0.00           C  
ATOM    392  H   TRP B  24      10.352  11.977  -5.035  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.733  14.372  -5.905  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.760  14.087  -6.083  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       9.875  14.858  -7.202  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.571  12.320  -7.480  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       8.289  10.374  -8.997  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.620  13.144  -7.540  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      10.670   9.314 -10.063  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      14.042  11.604  -8.820  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      13.090   9.732 -10.060  1.00  0.00           H  
HETATM  402  N   NH2 B  25      11.364  15.271  -3.499  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25      12.278  14.962  -3.682  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      11.126  15.846  -2.744  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.497 -12.763   4.804  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.356 -13.641   4.580  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -1.881 -14.649   3.564  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.323 -14.265   3.279  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.601 -13.030   4.115  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.660 -12.405   4.131  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.158 -12.866   4.048  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.847 -12.700   4.735  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.449 -12.010   5.429  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.103 -14.141   5.496  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.296 -14.598   2.653  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -1.854 -15.645   3.975  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.445 -14.039   2.228  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -3.987 -15.060   3.582  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.287 -12.388   2.824  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.770 -11.614   2.186  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.588 -10.132   2.511  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.510  -9.710   2.857  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.774 -11.872   0.670  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.215 -10.673  -0.148  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.416 -10.345  -0.143  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.349 -10.048  -0.787  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.119 -12.554   2.339  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.704 -11.943   2.599  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.446 -12.689   0.456  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.223 -12.147   0.360  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.663  -9.358   2.413  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.628  -7.927   2.716  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.536  -7.208   1.919  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.259  -6.451   2.478  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.997  -7.304   2.424  1.00  0.00           C  
ATOM    437  CG  LEU A   3       3.073  -5.779   2.537  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       2.859  -5.324   3.973  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       4.410  -5.278   2.016  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.505  -9.756   2.104  1.00  0.00           H  
ATOM    441  HA  LEU A   3       1.414  -7.819   3.769  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.714  -7.729   3.112  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       3.284  -7.581   1.420  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.294  -5.342   1.930  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       1.874  -5.622   4.302  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       2.945  -4.247   4.024  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       3.605  -5.776   4.609  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       4.456  -4.204   2.116  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.514  -5.548   0.975  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       5.210  -5.728   2.586  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.484  -7.470   0.622  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.505  -6.842  -0.245  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.864  -7.502  -0.049  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.894  -6.833   0.033  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -0.078  -6.961  -1.710  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.423  -6.838  -1.920  1.00  0.00           C  
ATOM    457  CD  GLN A   4       1.907  -7.626  -3.120  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       1.997  -7.100  -4.229  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.213  -8.897  -2.909  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.115  -8.119   0.238  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.575  -5.799   0.024  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -0.395  -7.921  -2.088  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -0.564  -6.181  -2.279  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       1.669  -5.798  -2.069  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       1.929  -7.204  -1.040  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.108  -9.258  -1.995  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       2.529  -9.427  -3.666  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.840  -8.821   0.034  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.038  -9.624   0.215  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.792  -9.257   1.498  1.00  0.00           C  
ATOM    471  O   THR A   5      -4.995  -8.992   1.463  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.671 -11.122   0.236  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.965 -11.461  -0.965  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.913 -11.993   0.359  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.970  -9.281  -0.050  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.685  -9.449  -0.631  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.023 -11.311   1.088  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.168 -10.910  -1.041  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.597 -11.760  -0.444  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.393 -11.804   1.308  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -3.630 -13.033   0.299  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.076  -9.203   2.619  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.686  -8.889   3.907  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.236  -7.470   3.933  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.056  -7.143   4.783  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.689  -9.084   5.052  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.272  -8.948   6.462  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.111 -10.165   6.816  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.159  -8.750   7.480  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.106  -9.375   2.578  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.510  -9.573   4.048  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.261 -10.069   4.962  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -1.905  -8.356   4.943  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -3.914  -8.080   6.495  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.570 -10.018   7.783  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -3.480 -11.041   6.848  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -4.880 -10.303   6.071  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -1.487  -9.595   7.448  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.587  -8.668   8.468  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -1.614  -7.848   7.247  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.793  -6.625   3.007  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.292  -5.259   2.952  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.766  -5.273   2.555  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.514  -4.352   2.863  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.479  -4.397   1.981  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -4.041  -2.661   1.892  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.125  -6.925   2.354  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.210  -4.841   3.946  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.445  -4.395   2.289  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.553  -4.818   0.989  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.178  -6.336   1.877  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.566  -6.487   1.472  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.342  -7.197   2.576  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.480  -6.838   2.889  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.664  -7.277   0.166  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -6.849  -6.479  -1.250  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.532  -7.036   1.640  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.981  -5.500   1.326  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -7.206  -8.244   0.303  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -8.704  -7.409  -0.090  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.705  -8.202   3.169  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.301  -8.977   4.245  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.494  -8.122   5.495  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.622  -7.889   5.938  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.404 -10.177   4.595  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.492 -10.424   3.516  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.230 -11.424   4.859  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.803  -8.440   2.864  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.259  -9.347   3.912  1.00  0.00           H  
ATOM    530  HB  THR A   9      -6.841  -9.939   5.485  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -5.966 -11.214   3.711  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -8.910 -11.239   5.676  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -7.571 -12.241   5.117  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -8.790 -11.680   3.972  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.385  -7.644   6.042  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.406  -6.820   7.243  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.259  -5.351   6.880  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.118  -4.528   7.188  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.269  -7.226   8.182  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.367  -6.534   9.527  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.222  -6.929  10.345  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -5.591  -5.587   9.769  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.521  -7.836   5.614  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.351  -6.971   7.741  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.293  -8.294   8.336  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.327  -6.955   7.729  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.167  -5.034   6.210  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -5.906  -3.673   5.810  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.437  -3.337   5.913  1.00  0.00           C  
ATOM    550  O   GLY A  11      -3.674  -4.065   6.545  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.518  -5.738   5.990  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.228  -3.538   4.788  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.464  -3.005   6.448  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.034  -2.258   5.271  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.649  -1.825   5.309  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.596  -0.309   5.430  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.532   0.384   5.022  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.898  -2.307   4.061  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.449  -1.546   2.494  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.685  -1.735   4.750  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.192  -2.260   6.187  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -0.848  -2.085   4.177  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -2.023  -3.376   3.969  1.00  0.00           H  
ATOM    564  N   SER A  13      -1.531   0.210   6.014  1.00  0.00           N  
ATOM    565  CA  SER A  13      -1.395   1.642   6.185  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.243   2.194   5.350  1.00  0.00           C  
ATOM    567  O   SER A  13       0.515   1.444   4.726  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.197   1.975   7.664  1.00  0.00           C  
ATOM    569  OG  SER A  13      -2.418   1.863   8.376  1.00  0.00           O  
ATOM    570  H   SER A  13      -0.812  -0.383   6.341  1.00  0.00           H  
ATOM    571  HA  SER A  13      -2.313   2.099   5.847  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -0.481   1.291   8.093  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -0.831   2.987   7.758  1.00  0.00           H  
ATOM    574  HG  SER A  13      -2.631   0.930   8.511  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.122   3.517   5.342  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.925   4.193   4.586  1.00  0.00           C  
ATOM    577  C   MET A  14       2.299   3.755   5.058  1.00  0.00           C  
ATOM    578  O   MET A  14       3.244   3.691   4.277  1.00  0.00           O  
ATOM    579  CB  MET A  14       0.792   5.706   4.741  1.00  0.00           C  
ATOM    580  CG  MET A  14       1.383   6.493   3.582  1.00  0.00           C  
ATOM    581  SD  MET A  14       1.360   8.273   3.865  1.00  0.00           S  
ATOM    582  CE  MET A  14       2.675   8.446   5.070  1.00  0.00           C  
ATOM    583  H   MET A  14      -0.758   4.054   5.859  1.00  0.00           H  
ATOM    584  HA  MET A  14       0.811   3.927   3.549  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -0.253   5.953   4.826  1.00  0.00           H  
ATOM    586  HB3 MET A  14       1.297   6.007   5.646  1.00  0.00           H  
ATOM    587  HG2 MET A  14       2.406   6.179   3.437  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.812   6.277   2.691  1.00  0.00           H  
ATOM    589  HE1 MET A  14       2.420   7.896   5.964  1.00  0.00           H  
ATOM    590  HE2 MET A  14       2.805   9.490   5.315  1.00  0.00           H  
ATOM    591  HE3 MET A  14       3.595   8.057   4.658  1.00  0.00           H  
ATOM    592  N   THR A  15       2.386   3.457   6.340  1.00  0.00           N  
ATOM    593  CA  THR A  15       3.626   3.011   6.958  1.00  0.00           C  
ATOM    594  C   THR A  15       4.152   1.752   6.278  1.00  0.00           C  
ATOM    595  O   THR A  15       5.320   1.680   5.887  1.00  0.00           O  
ATOM    596  CB  THR A  15       3.398   2.725   8.450  1.00  0.00           C  
ATOM    597  OG1 THR A  15       1.994   2.538   8.686  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.917   3.868   9.309  1.00  0.00           C  
ATOM    599  H   THR A  15       1.583   3.533   6.894  1.00  0.00           H  
ATOM    600  HA  THR A  15       4.358   3.801   6.865  1.00  0.00           H  
ATOM    601  HB  THR A  15       3.927   1.821   8.715  1.00  0.00           H  
ATOM    602  HG1 THR A  15       1.806   1.593   8.777  1.00  0.00           H  
ATOM    603 HG21 THR A  15       3.408   4.782   9.038  1.00  0.00           H  
ATOM    604 HG22 THR A  15       4.978   3.987   9.149  1.00  0.00           H  
ATOM    605 HG23 THR A  15       3.732   3.648  10.350  1.00  0.00           H  
ATOM    606  N   ASP A  16       3.265   0.777   6.120  1.00  0.00           N  
ATOM    607  CA  ASP A  16       3.598  -0.493   5.489  1.00  0.00           C  
ATOM    608  C   ASP A  16       4.053  -0.265   4.057  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.981  -0.913   3.573  1.00  0.00           O  
ATOM    610  CB  ASP A  16       2.383  -1.426   5.506  1.00  0.00           C  
ATOM    611  CG  ASP A  16       1.639  -1.394   6.828  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.973  -0.369   7.112  1.00  0.00           O  
ATOM    613  OD2 ASP A  16       1.720  -2.379   7.581  1.00  0.00           O  
ATOM    614  H   ASP A  16       2.346   0.909   6.451  1.00  0.00           H  
ATOM    615  HA  ASP A  16       4.403  -0.946   6.048  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.700  -1.130   4.724  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.714  -2.439   5.324  1.00  0.00           H  
ATOM    618  N   LEU A  17       3.397   0.670   3.381  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.742   0.992   2.001  1.00  0.00           C  
ATOM    620  C   LEU A  17       5.087   1.709   1.936  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.908   1.430   1.065  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.670   1.874   1.359  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.227   1.549   1.739  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.280   2.493   1.029  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.884   0.108   1.405  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.650   1.141   3.817  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.813   0.063   1.453  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.869   2.899   1.638  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.763   1.789   0.287  1.00  0.00           H  
ATOM    630  HG  LEU A  17       1.100   1.687   2.803  1.00  0.00           H  
ATOM    631 HD11 LEU A  17      -0.737   2.251   1.293  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       0.411   2.393  -0.039  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.499   3.508   1.324  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.135  -0.095   1.698  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       1.550  -0.552   1.940  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       0.993  -0.052   0.343  1.00  0.00           H  
ATOM    637  N   SER A  18       5.309   2.623   2.878  1.00  0.00           N  
ATOM    638  CA  SER A  18       6.550   3.389   2.936  1.00  0.00           C  
ATOM    639  C   SER A  18       7.744   2.465   3.154  1.00  0.00           C  
ATOM    640  O   SER A  18       8.872   2.798   2.792  1.00  0.00           O  
ATOM    641  CB  SER A  18       6.482   4.434   4.053  1.00  0.00           C  
ATOM    642  OG  SER A  18       5.359   5.284   3.888  1.00  0.00           O  
ATOM    643  H   SER A  18       4.617   2.786   3.556  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.672   3.897   1.987  1.00  0.00           H  
ATOM    645  HB2 SER A  18       6.401   3.933   5.006  1.00  0.00           H  
ATOM    646  HB3 SER A  18       7.379   5.035   4.037  1.00  0.00           H  
ATOM    647  HG  SER A  18       4.570   4.748   3.747  1.00  0.00           H  
ATOM    648  N   ALA A  19       7.486   1.300   3.743  1.00  0.00           N  
ATOM    649  CA  ALA A  19       8.533   0.319   3.983  1.00  0.00           C  
ATOM    650  C   ALA A  19       9.077  -0.204   2.658  1.00  0.00           C  
ATOM    651  O   ALA A  19      10.232  -0.613   2.567  1.00  0.00           O  
ATOM    652  CB  ALA A  19       8.008  -0.827   4.835  1.00  0.00           C  
ATOM    653  H   ALA A  19       6.567   1.100   4.030  1.00  0.00           H  
ATOM    654  HA  ALA A  19       9.331   0.807   4.523  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       7.210  -1.330   4.309  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       7.634  -0.437   5.770  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       8.808  -1.526   5.030  1.00  0.00           H  
ATOM    658  N   LEU A  20       8.236  -0.168   1.626  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.633  -0.623   0.299  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.261   0.531  -0.473  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.893   0.341  -1.511  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.419  -1.159  -0.466  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.541  -2.145   0.307  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.274  -2.453  -0.474  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       7.308  -3.424   0.606  1.00  0.00           C  
ATOM    666  H   LEU A  20       7.322   0.181   1.759  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.362  -1.412   0.415  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.808  -0.318  -0.759  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       7.773  -1.652  -1.359  1.00  0.00           H  
ATOM    670  HG  LEU A  20       6.253  -1.698   1.248  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       5.535  -2.882  -1.430  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       4.716  -1.541  -0.629  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       4.669  -3.154   0.082  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       6.666  -4.112   1.137  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       8.169  -3.193   1.216  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       7.632  -3.875  -0.320  1.00  0.00           H  
ATOM    677  N   CYS A  21       9.083   1.728   0.060  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.604   2.937  -0.554  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.998   3.265  -0.027  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.759   4.005  -0.659  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.644   4.097  -0.288  1.00  0.00           C  
ATOM    682  SG  CYS A  21       7.018   3.898  -1.086  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.583   1.802   0.898  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.665   2.770  -1.619  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.479   4.180   0.776  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       9.080   5.013  -0.649  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.336   2.716   1.132  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.680   2.138   1.578  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.225   2.906   1.493  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS B   1      -5.405  -4.197  11.905  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -5.879  -2.874  12.288  1.00  0.00           C  
ATOM      3  C   LYS B   1      -6.603  -2.202  11.124  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.273  -2.439   9.960  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -4.710  -1.996  12.763  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -3.747  -1.579  11.656  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -2.734  -2.671  11.340  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -2.547  -2.838   9.841  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -3.773  -3.368   9.187  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -5.862  -4.682  11.167  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -6.577  -2.999  13.103  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -5.112  -1.100  13.214  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -4.150  -2.540  13.510  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -4.314  -1.362  10.764  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -3.218  -0.690  11.971  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -1.785  -2.409  11.784  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -3.084  -3.604  11.757  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.308  -1.878   9.410  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -1.731  -3.524   9.666  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -3.714  -3.242   8.155  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -4.618  -2.872   9.537  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -3.880  -4.392   9.389  1.00  0.00           H  
ATOM     23  N   GLU B   2      -7.581  -1.363  11.450  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -8.357  -0.653  10.440  1.00  0.00           C  
ATOM     25  C   GLU B   2      -7.449   0.187   9.550  1.00  0.00           C  
ATOM     26  O   GLU B   2      -6.630   0.969  10.038  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -9.410   0.238  11.101  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -10.326   0.935  10.105  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.182  -0.038   9.315  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -11.119  -1.255   9.585  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -11.903   0.409   8.401  1.00  0.00           O  
ATOM     32  H   GLU B   2      -7.788  -1.218  12.393  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -8.856  -1.391   9.829  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -10.019  -0.368  11.756  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -8.909   0.995  11.687  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -10.975   1.610  10.641  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -9.715   1.498   9.411  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.590   0.005   8.247  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.790   0.727   7.272  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.502   0.744   5.922  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.683   0.416   5.836  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.413   0.073   7.142  1.00  0.00           C  
ATOM     43  OG  SER B   3      -4.708   0.098   8.372  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.263  -0.633   7.926  1.00  0.00           H  
ATOM     45  HA  SER B   3      -6.670   1.742   7.618  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.534  -0.954   6.833  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -4.834   0.604   6.400  1.00  0.00           H  
ATOM     48  HG  SER B   3      -5.299   0.413   9.072  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.789   1.123   4.871  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.373   1.173   3.538  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.376  -0.225   2.923  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.615  -1.091   3.349  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.610   2.148   2.612  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.531   2.693   1.529  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.992   3.289   3.410  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.844   1.357   4.989  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.394   1.517   3.633  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.812   1.602   2.130  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -7.914   1.875   0.937  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -6.978   3.369   0.893  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -8.353   3.222   1.988  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.263   2.892   4.101  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -6.766   3.803   3.961  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -5.510   3.981   2.736  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.238  -0.450   1.939  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.326  -1.755   1.293  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.978  -1.657  -0.189  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.830  -1.344  -1.020  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.727  -2.359   1.467  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.936  -3.066   2.803  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -10.208  -2.078   3.925  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.031  -2.673   5.250  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.528  -2.145   6.370  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.274  -1.050   6.314  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.277  -2.709   7.543  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.817   0.276   1.631  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.607  -2.404   1.771  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.458  -1.569   1.387  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.897  -3.075   0.676  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.777  -3.736   2.716  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.047  -3.632   3.041  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.529  -1.245   3.824  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.225  -1.724   3.833  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.496  -3.496   5.310  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.469  -0.618   5.439  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.638  -0.635   7.170  1.00  0.00           H  
ATOM     87 HH21 ARG B   5      -9.706  -3.538   7.600  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.656  -2.301   8.394  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.714  -1.905  -0.504  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.232  -1.863  -1.878  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.896  -3.277  -2.345  1.00  0.00           C  
ATOM     92  O   LEU B   6      -5.095  -3.968  -1.716  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.986  -0.975  -1.998  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.181   0.527  -1.742  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.539   1.004  -2.236  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.998   0.846  -0.267  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.081  -2.130   0.213  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -7.019  -1.464  -2.500  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.250  -1.339  -1.296  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.589  -1.093  -2.995  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.426   1.071  -2.291  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.638   0.781  -3.288  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.623   2.070  -2.085  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -7.320   0.500  -1.686  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -5.159   1.901  -0.104  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -3.995   0.583   0.037  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.710   0.278   0.315  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.492  -3.700  -3.449  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.263  -5.044  -3.966  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.273  -5.064  -5.130  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.545  -4.508  -6.194  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.588  -5.667  -4.403  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.640  -6.181  -3.011  1.00  0.00           S  
ATOM    114  H   CYS B   7      -7.103  -3.100  -3.925  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.859  -5.638  -3.157  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.143  -4.948  -4.988  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.388  -6.540  -5.006  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.122  -5.703  -4.901  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.086  -5.845  -5.921  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.720  -4.560  -6.629  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.975  -3.746  -6.093  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.970  -6.089  -4.012  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.194  -6.232  -5.454  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.424  -6.559  -6.658  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.254  -4.384  -7.835  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.977  -3.205  -8.651  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.257  -1.919  -7.880  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.501  -0.953  -7.979  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.808  -3.245  -9.935  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.333  -2.311 -11.052  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -1.924  -2.675 -11.498  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -4.293  -2.361 -12.230  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.864  -5.066  -8.185  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.930  -3.228  -8.913  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -3.798  -4.257 -10.313  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.826  -2.982  -9.688  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.312  -1.297 -10.680  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -1.887  -3.725 -11.751  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -1.228  -2.473 -10.697  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -1.657  -2.087 -12.363  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -3.942  -1.701 -13.010  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -5.275  -2.048 -11.908  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -4.344  -3.371 -12.610  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.336  -1.919  -7.105  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.701  -0.755  -6.308  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.635  -0.501  -5.248  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.249   0.639  -4.990  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.065  -0.963  -5.642  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.153  -1.433  -6.596  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.169  -0.645  -7.889  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.475   0.563  -7.850  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.847  -1.226  -8.945  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.906  -2.718  -7.077  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.752   0.099  -6.967  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.961  -1.700  -4.859  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.382  -0.029  -5.203  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.984  -2.474  -6.830  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.112  -1.324  -6.112  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.151  -1.585  -4.655  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.121  -1.515  -3.627  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.822  -1.006  -4.232  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.244  -0.029  -3.760  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.917  -2.904  -3.002  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.751  -2.997  -2.039  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.923  -2.744  -0.685  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.519  -3.345  -2.484  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.138  -2.832   0.196  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.583  -3.436  -1.609  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.387  -3.178  -0.271  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.445  -3.262   0.602  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.487  -2.463  -4.928  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.451  -0.825  -2.865  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.810  -3.179  -2.461  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.750  -3.621  -3.793  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.903  -2.472  -0.322  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.670  -3.546  -3.535  1.00  0.00           H  
ATOM    177  HE1 TYR B  11      -0.016  -2.632   1.247  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.562  -3.707  -1.976  1.00  0.00           H  
ATOM    179  HH  TYR B  11       3.165  -2.707   0.290  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.394  -1.669  -5.298  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.833  -1.322  -6.002  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.830   0.145  -6.422  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.803   0.865  -6.196  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.008  -2.212  -7.252  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.109  -3.683  -6.852  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.236  -1.796  -8.048  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.854  -4.631  -8.003  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.929  -2.428  -5.627  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.665  -1.500  -5.337  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.139  -2.082  -7.880  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.101  -3.881  -6.473  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.383  -3.892  -6.080  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.333  -2.432  -8.915  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       3.116  -1.893  -7.430  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.130  -0.769  -8.365  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       0.874  -5.649  -7.643  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       1.618  -4.498  -8.754  1.00  0.00           H  
ATOM    198 HD13 ILE B  12      -0.114  -4.419  -8.434  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.281   0.579  -7.007  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.431   1.953  -7.475  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.269   2.952  -6.333  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.413   3.966  -6.478  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.800   2.132  -8.127  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.864   3.278  -9.122  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.249   3.392  -9.739  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.739   2.101 -10.226  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.837   1.494  -9.766  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.569   2.056  -8.812  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.206   0.323 -10.264  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.028  -0.049  -7.131  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.335   2.138  -8.212  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.059   1.221  -8.645  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.531   2.315  -7.353  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.629   4.200  -8.611  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.143   3.103  -9.906  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.932   3.769  -8.992  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.205   4.086 -10.566  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.216   1.659 -10.930  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.310   2.938  -8.428  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.401   1.579  -8.462  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -4.674  -0.110 -10.988  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.026  -0.154  -9.891  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.897   2.662  -5.204  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.820   3.541  -4.047  1.00  0.00           C  
ATOM    225  C   THR B  14       0.593   3.550  -3.460  1.00  0.00           C  
ATOM    226  O   THR B  14       1.102   4.598  -3.055  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.835   3.120  -2.966  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -3.121   2.911  -3.567  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.951   4.180  -1.880  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.426   1.839  -5.145  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.067   4.540  -4.373  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.500   2.196  -2.515  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -3.167   2.019  -3.933  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -2.639   3.844  -1.119  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.315   5.100  -2.313  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -0.980   4.350  -1.438  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.231   2.383  -3.445  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.582   2.255  -2.911  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.579   3.061  -3.739  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.243   3.956  -3.217  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.033   0.777  -2.857  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.510   0.665  -2.507  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.197   0.004  -1.852  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.780   1.585  -3.802  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.576   2.643  -1.903  1.00  0.00           H  
ATOM    246  HB  VAL B  15       2.881   0.338  -3.832  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.796  -0.376  -2.481  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.685   1.110  -1.538  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.097   1.181  -3.252  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.481   0.290  -0.851  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.362  -1.055  -1.985  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.151   0.227  -2.006  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.652   2.768  -5.037  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.588   3.458  -5.923  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.351   4.967  -5.923  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.295   5.747  -6.057  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.525   2.920  -7.373  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.120   3.085  -7.961  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.958   1.460  -7.409  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.992   2.600  -9.390  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.061   2.074  -5.407  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.583   3.272  -5.545  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.225   3.488  -7.969  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.419   2.525  -7.359  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.849   4.130  -7.939  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       5.973   1.376  -7.050  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.903   1.094  -8.423  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.303   0.876  -6.779  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.192   1.539  -9.429  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       3.701   3.124 -10.013  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       1.990   2.790  -9.746  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.096   5.372  -5.750  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.748   6.785  -5.718  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.423   7.466  -4.533  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.100   8.484  -4.691  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.230   6.963  -5.635  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.777   8.402  -5.755  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.719   9.030  -6.993  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.409   9.132  -4.631  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.308  10.344  -7.108  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.004  10.446  -4.738  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.053  11.047  -5.978  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.463  12.356  -6.089  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.387   4.701  -5.643  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.108   7.236  -6.631  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.765   6.403  -6.432  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.882   6.583  -4.685  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.003   8.476  -7.876  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.449   8.659  -3.661  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.269  10.814  -8.079  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.287  10.997  -3.853  1.00  0.00           H  
ATOM    292  HH  TYR B  17       0.051  12.903  -5.490  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.252   6.887  -3.350  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.845   7.433  -2.137  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.364   7.350  -2.202  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.064   8.330  -1.938  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.359   6.682  -0.878  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.843   6.804  -0.733  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.056   7.214   0.369  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.278   5.937   0.369  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.714   6.065  -3.293  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.551   8.469  -2.053  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.620   5.640  -0.987  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.589   7.830  -0.512  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.373   6.512  -1.661  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       3.830   8.264   0.488  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       5.123   7.085   0.268  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       3.708   6.671   1.235  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       1.827   6.115   1.283  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.372   4.897   0.092  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       0.237   6.178   0.521  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.860   6.179  -2.580  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.293   5.934  -2.676  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.980   6.950  -3.583  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.119   7.345  -3.331  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.553   4.514  -3.179  1.00  0.00           C  
ATOM    317  SG  CYS B  19       6.924   3.209  -2.073  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.238   5.444  -2.793  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.706   6.029  -1.684  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.077   4.387  -4.140  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.618   4.368  -3.289  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.291   7.376  -4.634  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.851   8.350  -5.554  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.697   9.766  -5.013  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.677  10.494  -4.894  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.201   8.237  -6.924  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.388   7.020  -4.797  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.904   8.134  -5.665  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       6.143   8.435  -6.838  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       7.352   7.242  -7.314  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       7.649   8.959  -7.593  1.00  0.00           H  
ATOM    332  N   SER B  21       6.470  10.135  -4.656  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.172  11.475  -4.146  1.00  0.00           C  
ATOM    334  C   SER B  21       7.080  11.873  -2.979  1.00  0.00           C  
ATOM    335  O   SER B  21       7.457  13.038  -2.853  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.707  11.555  -3.716  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.848  11.147  -4.769  1.00  0.00           O  
ATOM    338  H   SER B  21       5.736   9.487  -4.738  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.331  12.172  -4.955  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.546  10.908  -2.866  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.467  12.572  -3.446  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.785  10.183  -4.776  1.00  0.00           H  
ATOM    343  N   SER B  22       7.453  10.903  -2.152  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.308  11.164  -0.996  1.00  0.00           C  
ATOM    345  C   SER B  22       9.740  11.530  -1.404  1.00  0.00           C  
ATOM    346  O   SER B  22      10.544  11.927  -0.563  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.324   9.943  -0.075  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.004   9.543   0.259  1.00  0.00           O  
ATOM    349  H   SER B  22       7.139   9.988  -2.315  1.00  0.00           H  
ATOM    350  HA  SER B  22       7.882  11.996  -0.457  1.00  0.00           H  
ATOM    351  HB2 SER B  22       8.820   9.124  -0.573  1.00  0.00           H  
ATOM    352  HB3 SER B  22       8.855  10.187   0.834  1.00  0.00           H  
ATOM    353  HG  SER B  22       6.625   9.040  -0.471  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.061  11.397  -2.687  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.400  11.724  -3.163  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.350  12.801  -4.241  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.378  13.189  -4.792  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.107  10.467  -3.684  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.752  10.081  -5.112  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.156   8.644  -5.407  1.00  0.00           C  
ATOM    361  NE  ARG B  23      11.611   7.711  -4.417  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.299   6.713  -3.859  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      13.564   6.489  -4.208  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      11.716   5.940  -2.948  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.386  11.079  -3.325  1.00  0.00           H  
ATOM    366  HA  ARG B  23      11.957  12.110  -2.322  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.172  10.625  -3.638  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.848   9.639  -3.042  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.687  10.185  -5.253  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      12.273  10.739  -5.793  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      11.788   8.373  -6.385  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.233   8.578  -5.397  1.00  0.00           H  
ATOM    373  HE  ARG B  23      10.670   7.846  -4.143  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      14.007   7.069  -4.893  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      14.079   5.739  -3.786  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      10.762   6.110  -2.683  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      12.221   5.188  -2.517  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.149  13.281  -4.535  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.972  14.316  -5.545  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.519  15.619  -4.896  1.00  0.00           C  
ATOM    381  O   TRP B  24       9.987  16.698  -5.252  1.00  0.00           O  
ATOM    382  CB  TRP B  24       8.955  13.881  -6.607  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.357  12.660  -7.389  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       8.571  11.583  -7.670  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      10.631  12.390  -7.993  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       9.272  10.661  -8.408  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      10.538  11.133  -8.620  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      11.839  13.085  -8.066  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      11.604  10.560  -9.307  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      12.897  12.516  -8.747  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      12.774  11.265  -9.360  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.367  12.941  -4.054  1.00  0.00           H  
ATOM    393  HA  TRP B  24      10.927  14.480  -6.018  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.014  13.666  -6.124  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       8.813  14.692  -7.307  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.549  11.480  -7.346  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       8.921   9.806  -8.732  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      11.953  14.050  -7.601  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      11.524   9.595  -9.785  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      13.838  13.040  -8.809  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      13.628  10.858  -9.881  1.00  0.00           H  
HETATM  402  N   NH2 B  25       8.605  15.517  -3.941  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       8.275  14.624  -3.706  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       8.299  16.339  -3.507  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.221 -13.333   3.964  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -0.819 -13.407   4.360  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -0.413 -14.821   3.964  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -1.653 -15.480   3.384  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -2.749 -14.434   3.440  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -3.906 -14.597   3.064  1.00  0.00           O  
HETATM  412  C   PCA A   1       0.021 -12.355   3.649  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.896 -11.732   4.246  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.745 -12.513   4.077  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -0.742 -13.290   5.425  1.00  0.00           H  
HETATM  416  HB2 PCA A   1       0.372 -14.786   3.218  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -0.089 -15.375   4.829  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -1.470 -15.774   2.358  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -1.937 -16.331   3.983  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.258 -12.169   2.370  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.458 -11.190   1.563  1.00  0.00           C  
ATOM    422  C   ASP A   2      -0.026  -9.781   1.902  1.00  0.00           C  
ATOM    423  O   ASP A   2      -1.171  -9.603   2.311  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.290 -11.508   0.070  1.00  0.00           C  
ATOM    425  CG  ASP A   2       0.316 -10.281  -0.820  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       1.373  -9.629  -0.930  1.00  0.00           O  
ATOM    427  OD2 ASP A   2      -0.733  -9.960  -1.404  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.970 -12.701   1.960  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.496 -11.262   1.819  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.090 -12.164  -0.240  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.654 -12.013  -0.075  1.00  0.00           H  
ATOM    432  N   LEU A   3       0.850  -8.792   1.743  1.00  0.00           N  
ATOM    433  CA  LEU A   3       0.519  -7.403   2.058  1.00  0.00           C  
ATOM    434  C   LEU A   3      -0.703  -6.925   1.284  1.00  0.00           C  
ATOM    435  O   LEU A   3      -1.594  -6.293   1.849  1.00  0.00           O  
ATOM    436  CB  LEU A   3       1.713  -6.492   1.771  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.448  -5.989   3.015  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       3.791  -5.390   2.637  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       1.602  -4.964   3.757  1.00  0.00           C  
ATOM    440  H   LEU A   3       1.739  -9.000   1.385  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.294  -7.355   3.113  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       2.415  -7.035   1.155  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       1.361  -5.634   1.217  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.626  -6.822   3.678  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       3.634  -4.531   2.001  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       4.380  -6.126   2.111  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       4.313  -5.084   3.532  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       2.106  -4.672   4.667  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       0.642  -5.396   4.001  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       1.457  -4.095   3.131  1.00  0.00           H  
ATOM    451  N   GLN A   4      -0.749  -7.235  -0.002  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -1.878  -6.839  -0.837  1.00  0.00           C  
ATOM    453  C   GLN A   4      -3.101  -7.652  -0.441  1.00  0.00           C  
ATOM    454  O   GLN A   4      -4.194  -7.118  -0.251  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -1.562  -7.068  -2.317  1.00  0.00           C  
ATOM    456  CG  GLN A   4      -0.143  -6.692  -2.705  1.00  0.00           C  
ATOM    457  CD  GLN A   4       0.339  -7.441  -3.928  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       0.184  -6.975  -5.057  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       0.918  -8.611  -3.712  1.00  0.00           N  
ATOM    460  H   GLN A   4      -0.015  -7.757  -0.397  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -2.075  -5.790  -0.668  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -1.709  -8.114  -2.545  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -2.244  -6.480  -2.913  1.00  0.00           H  
ATOM    464  HG2 GLN A   4      -0.109  -5.633  -2.912  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       0.515  -6.918  -1.879  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       1.000  -8.927  -2.778  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       1.239  -9.116  -4.483  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.881  -8.949  -0.303  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.912  -9.895   0.081  1.00  0.00           C  
ATOM    470  C   THR A   5      -4.583  -9.493   1.397  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.813  -9.432   1.486  1.00  0.00           O  
ATOM    472  CB  THR A   5      -3.305 -11.310   0.208  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -2.752 -11.709  -1.054  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -4.350 -12.324   0.649  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.974  -9.293  -0.493  1.00  0.00           H  
ATOM    476  HA  THR A   5      -4.656  -9.915  -0.702  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.506 -11.283   0.947  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -2.061 -11.078  -1.320  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.892 -13.297   0.741  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -5.142 -12.367  -0.084  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.759 -12.027   1.604  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.778  -9.191   2.410  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.313  -8.802   3.705  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.786  -7.359   3.701  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.468  -6.937   4.619  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.294  -9.005   4.823  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.490 -10.261   5.678  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -2.463 -10.303   6.796  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -4.895 -10.311   6.259  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.801  -9.235   2.282  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -5.164  -9.436   3.900  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.320  -9.050   4.378  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -3.332  -8.145   5.475  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -3.351 -11.136   5.061  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -2.560 -11.230   7.340  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -2.632  -9.473   7.468  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -1.470 -10.232   6.377  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -5.144  -9.350   6.684  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -4.939 -11.067   7.030  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -5.601 -10.554   5.479  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.424  -6.591   2.684  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.874  -5.209   2.619  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.355  -5.179   2.255  1.00  0.00           C  
ATOM    504  O   CYS A   7      -7.085  -4.275   2.650  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -4.058  -4.383   1.619  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -4.604  -2.645   1.503  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.847  -6.952   1.977  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.757  -4.783   3.605  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -3.020  -4.387   1.918  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.148  -4.824   0.637  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.795  -6.189   1.515  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -8.193  -6.290   1.118  1.00  0.00           C  
ATOM    513  C   CYS A   8      -9.021  -6.904   2.244  1.00  0.00           C  
ATOM    514  O   CYS A   8     -10.232  -6.709   2.319  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -8.328  -7.135  -0.150  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -7.298  -6.567  -1.537  1.00  0.00           S  
ATOM    517  H   CYS A   8      -6.162  -6.876   1.214  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.556  -5.292   0.919  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -8.043  -8.151   0.071  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -9.356  -7.118  -0.479  1.00  0.00           H  
ATOM    521  N   THR A   9      -8.352  -7.642   3.121  1.00  0.00           N  
ATOM    522  CA  THR A   9      -9.012  -8.289   4.244  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.876  -7.442   5.507  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.841  -6.829   5.962  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.411  -9.682   4.490  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -7.065  -9.712   4.004  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -9.215 -10.762   3.790  1.00  0.00           C  
ATOM    528  H   THR A   9      -7.385  -7.748   3.016  1.00  0.00           H  
ATOM    529  HA  THR A   9     -10.059  -8.403   4.003  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.410  -9.880   5.552  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -7.061  -9.990   3.080  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.285 -10.533   2.738  1.00  0.00           H  
ATOM    533 HG22 THR A   9     -10.206 -10.809   4.217  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -8.720 -11.714   3.918  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.666  -7.404   6.055  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.383  -6.623   7.255  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.331  -5.142   6.898  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.097  -4.330   7.415  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.049  -7.066   7.871  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -5.579  -6.161   8.998  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -6.407  -5.751   9.835  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.370  -5.853   9.044  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.932  -7.905   5.630  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.177  -6.792   7.964  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.155  -8.067   8.261  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.292  -7.068   7.100  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.445  -4.810   5.972  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.292  -3.441   5.537  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.858  -2.975   5.639  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.152  -3.334   6.575  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.880  -5.512   5.581  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.617  -3.361   4.510  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.912  -2.805   6.152  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.415  -2.189   4.677  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -3.056  -1.678   4.695  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.082  -0.159   4.830  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.855   0.526   4.155  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.282  -2.125   3.446  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.947  -1.522   1.855  1.00  0.00           S  
ATOM    560  H   CYS A  12      -5.016  -1.934   3.939  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.571  -2.087   5.570  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.265  -1.773   3.522  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -2.275  -3.205   3.409  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.280   0.363   5.743  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.228   1.793   5.976  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.033   2.395   5.255  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.243   1.673   4.648  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.148   2.086   7.479  1.00  0.00           C  
ATOM    569  OG  SER A  13      -0.922   1.635   8.033  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.689  -0.231   6.268  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.132   2.229   5.578  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -2.228   3.151   7.640  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.962   1.586   7.983  1.00  0.00           H  
ATOM    574  HG  SER A  13      -0.769   0.704   7.771  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.899   3.714   5.334  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.207   4.411   4.690  1.00  0.00           C  
ATOM    577  C   MET A  14       1.533   3.868   5.191  1.00  0.00           C  
ATOM    578  O   MET A  14       2.500   3.763   4.442  1.00  0.00           O  
ATOM    579  CB  MET A  14       0.125   5.908   4.975  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.959   6.757   4.029  1.00  0.00           C  
ATOM    581  SD  MET A  14       0.804   8.522   4.362  1.00  0.00           S  
ATOM    582  CE  MET A  14       1.992   9.190   3.199  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.560   4.231   5.838  1.00  0.00           H  
ATOM    584  HA  MET A  14       0.137   4.241   3.630  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -0.903   6.218   4.899  1.00  0.00           H  
ATOM    586  HB3 MET A  14       0.470   6.088   5.982  1.00  0.00           H  
ATOM    587  HG2 MET A  14       1.996   6.476   4.134  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.636   6.566   3.016  1.00  0.00           H  
ATOM    589  HE1 MET A  14       2.009  10.266   3.281  1.00  0.00           H  
ATOM    590  HE2 MET A  14       1.710   8.910   2.195  1.00  0.00           H  
ATOM    591  HE3 MET A  14       2.973   8.796   3.421  1.00  0.00           H  
ATOM    592  N   THR A  15       1.548   3.523   6.462  1.00  0.00           N  
ATOM    593  CA  THR A  15       2.726   2.974   7.116  1.00  0.00           C  
ATOM    594  C   THR A  15       3.203   1.697   6.422  1.00  0.00           C  
ATOM    595  O   THR A  15       4.382   1.569   6.081  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.414   2.668   8.589  1.00  0.00           C  
ATOM    597  OG1 THR A  15       1.139   3.233   8.931  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.490   3.235   9.503  1.00  0.00           C  
ATOM    599  H   THR A  15       0.732   3.651   6.989  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.511   3.714   7.078  1.00  0.00           H  
ATOM    601  HB  THR A  15       2.374   1.596   8.720  1.00  0.00           H  
ATOM    602  HG1 THR A  15       0.461   2.540   8.900  1.00  0.00           H  
ATOM    603 HG21 THR A  15       4.446   2.803   9.245  1.00  0.00           H  
ATOM    604 HG22 THR A  15       3.253   2.998  10.529  1.00  0.00           H  
ATOM    605 HG23 THR A  15       3.536   4.307   9.382  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.272   0.772   6.193  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.582  -0.499   5.541  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.152  -0.260   4.149  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.079  -0.940   3.719  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.328  -1.378   5.429  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.581  -1.530   6.742  1.00  0.00           C  
ATOM    612  OD1 ASP A  16      -0.224  -0.632   7.076  1.00  0.00           O  
ATOM    613  OD2 ASP A  16       0.782  -2.544   7.433  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.348   0.945   6.476  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.320  -1.011   6.140  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       0.656  -0.941   4.707  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       1.619  -2.361   5.089  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.598   0.727   3.456  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.044   1.060   2.107  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.406   1.742   2.142  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.273   1.457   1.317  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.036   1.981   1.415  1.00  0.00           C  
ATOM    623  CG  LEU A  17       0.578   1.808   1.841  1.00  0.00           C  
ATOM    624  CD1 LEU A  17      -0.280   2.889   1.220  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.053   0.436   1.458  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.866   1.238   3.860  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.127   0.138   1.547  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.325   3.003   1.613  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.098   1.811   0.351  1.00  0.00           H  
ATOM    630  HG  LEU A  17       0.509   1.906   2.915  1.00  0.00           H  
ATOM    631 HD11 LEU A  17      -1.300   2.778   1.558  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -0.242   2.801   0.145  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.096   3.856   1.516  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.967   0.337   1.800  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       0.663  -0.324   1.921  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       0.086   0.324   0.385  1.00  0.00           H  
ATOM    637  N   SER A  18       4.591   2.635   3.112  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.846   3.366   3.261  1.00  0.00           C  
ATOM    639  C   SER A  18       7.000   2.406   3.529  1.00  0.00           C  
ATOM    640  O   SER A  18       8.160   2.723   3.262  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.737   4.388   4.394  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.666   5.289   4.166  1.00  0.00           O  
ATOM    643  H   SER A  18       3.861   2.807   3.746  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.036   3.890   2.333  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.563   3.872   5.327  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.657   4.950   4.460  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.838   4.797   4.120  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.674   1.227   4.052  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.678   0.211   4.329  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.315  -0.273   3.028  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.436  -0.777   3.025  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.062  -0.954   5.089  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.732   1.042   4.268  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.442   0.656   4.950  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.631  -0.594   6.012  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       7.827  -1.684   5.311  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       6.292  -1.411   4.486  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.593  -0.103   1.922  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.092  -0.509   0.613  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.696   0.691  -0.106  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.170   0.586  -1.237  1.00  0.00           O  
ATOM    662  CB  LEU A  20       6.966  -1.110  -0.236  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.550  -2.537   0.130  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.686  -2.548   1.380  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       5.815  -3.190  -1.031  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.698   0.312   1.986  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.861  -1.253   0.763  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.099  -0.472  -0.144  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       7.284  -1.106  -1.268  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.435  -3.120   0.334  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       6.219  -2.070   2.189  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       5.459  -3.568   1.651  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       4.768  -2.012   1.188  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       6.466  -3.232  -1.892  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       4.937  -2.609  -1.273  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       5.519  -4.191  -0.753  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.678   1.828   0.568  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.202   3.065   0.012  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.635   3.310   0.466  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.411   3.980  -0.221  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.304   4.232   0.422  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.634   4.155  -0.297  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.299   1.837   1.473  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.188   2.975  -1.064  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.199   4.235   1.497  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.756   5.158   0.108  1.00  0.00           H  
HETATM  687  N   NH2 A  22      10.988   2.769   1.625  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.317   2.250   2.117  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.904   2.908   1.940  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS B   1      -5.224   0.524  12.811  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -4.525   1.251  11.760  1.00  0.00           C  
ATOM      3  C   LYS B   1      -5.474   1.544  10.599  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.544   0.938  10.496  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -3.304   0.456  11.279  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -3.582  -1.021  11.038  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -2.336  -1.757  10.563  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -2.655  -3.179  10.122  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -3.453  -3.212   8.866  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -6.169   0.300  12.678  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -4.190   2.190  12.177  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -2.952   0.888  10.354  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -2.523   0.536  12.022  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -3.922  -1.469  11.960  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.352  -1.114  10.286  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -1.909  -1.220   9.729  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -1.621  -1.792  11.373  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -1.727  -3.708   9.960  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -3.213  -3.668  10.906  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -4.234  -2.525   8.919  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -3.859  -4.169   8.720  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -2.851  -2.976   8.053  1.00  0.00           H  
ATOM     23  N   GLU B   2      -5.085   2.478   9.740  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -5.890   2.874   8.586  1.00  0.00           C  
ATOM     25  C   GLU B   2      -5.787   1.850   7.452  1.00  0.00           C  
ATOM     26  O   GLU B   2      -5.407   2.160   6.323  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -5.479   4.277   8.117  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -4.054   4.403   7.563  1.00  0.00           C  
ATOM     29  CD  GLU B   2      -2.960   4.258   8.611  1.00  0.00           C  
ATOM     30  OE1 GLU B   2      -3.258   4.380   9.814  1.00  0.00           O  
ATOM     31  OE2 GLU B   2      -1.798   4.008   8.224  1.00  0.00           O  
ATOM     32  H   GLU B   2      -4.224   2.943   9.897  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -6.919   2.910   8.912  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -6.164   4.598   7.347  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -5.570   4.939   8.958  1.00  0.00           H  
ATOM     36  HG2 GLU B   2      -3.908   3.637   6.817  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -3.954   5.373   7.096  1.00  0.00           H  
ATOM     38  N   SER B   3      -6.145   0.626   7.776  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.096  -0.479   6.830  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.184  -0.369   5.763  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.374  -0.468   6.062  1.00  0.00           O  
ATOM     42  CB  SER B   3      -6.244  -1.803   7.578  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.845  -1.672   8.934  1.00  0.00           O  
ATOM     44  H   SER B   3      -6.454   0.460   8.694  1.00  0.00           H  
ATOM     45  HA  SER B   3      -5.132  -0.459   6.346  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -7.273  -2.120   7.547  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.625  -2.552   7.105  1.00  0.00           H  
ATOM     48  HG  SER B   3      -6.507  -2.083   9.502  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.769  -0.161   4.522  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.704  -0.068   3.411  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.613  -1.327   2.555  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.553  -1.949   2.460  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -7.458   1.183   2.538  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.993   2.428   3.229  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.980   1.348   2.218  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.804  -0.068   4.346  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.701  -0.003   3.825  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -7.994   1.058   1.608  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -9.058   2.327   3.379  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -7.797   3.293   2.614  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -7.504   2.547   4.185  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -5.610   0.447   1.750  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -5.433   1.529   3.131  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -5.848   2.183   1.546  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.725  -1.711   1.947  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.764  -2.912   1.123  1.00  0.00           C  
ATOM     67  C   ARG B   5      -8.284  -2.627  -0.295  1.00  0.00           C  
ATOM     68  O   ARG B   5      -9.061  -2.218  -1.155  1.00  0.00           O  
ATOM     69  CB  ARG B   5     -10.178  -3.496   1.097  1.00  0.00           C  
ATOM     70  CG  ARG B   5     -10.672  -3.942   2.464  1.00  0.00           C  
ATOM     71  CD  ARG B   5      -9.981  -5.214   2.925  1.00  0.00           C  
ATOM     72  NE  ARG B   5      -9.962  -5.331   4.383  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.589  -6.284   5.074  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.291  -7.222   4.446  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.491  -6.310   6.397  1.00  0.00           N  
ATOM     76  H   ARG B   5      -9.534  -1.170   2.044  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -8.098  -3.635   1.570  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.858  -2.747   0.717  1.00  0.00           H  
ATOM     79  HB3 ARG B   5     -10.191  -4.351   0.436  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.470  -3.160   3.178  1.00  0.00           H  
ATOM     81  HG3 ARG B   5     -11.737  -4.118   2.411  1.00  0.00           H  
ATOM     82  HD2 ARG B   5     -10.505  -6.063   2.512  1.00  0.00           H  
ATOM     83  HD3 ARG B   5      -8.964  -5.209   2.561  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.435  -4.662   4.880  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.353  -7.222   3.445  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.749  -7.942   4.968  1.00  0.00           H  
ATOM     87 HH21 ARG B   5      -9.944  -5.613   6.876  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.941  -7.032   6.924  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.996  -2.837  -0.522  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.401  -2.616  -1.832  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.963  -3.944  -2.433  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.919  -4.482  -2.081  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -5.204  -1.673  -1.728  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.488  -0.313  -1.088  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -4.188   0.432  -0.834  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -6.412   0.515  -1.969  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.428  -3.150   0.213  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -7.151  -2.171  -2.469  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.436  -2.165  -1.150  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.828  -1.505  -2.725  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -5.978  -0.466  -0.137  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -3.558  -0.155  -0.181  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -4.403   1.382  -0.368  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -3.679   0.598  -1.771  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -7.346  -0.010  -2.104  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -5.946   0.674  -2.930  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -6.599   1.468  -1.497  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.753  -4.462  -3.351  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.454  -5.747  -3.965  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.498  -5.621  -5.150  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.844  -5.051  -6.185  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.744  -6.436  -4.400  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.660  -7.191  -3.018  1.00  0.00           S  
ATOM    114  H   CYS B   7      -7.549  -3.967  -3.631  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.983  -6.363  -3.209  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.392  -5.713  -4.873  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.504  -7.218  -5.105  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.290  -6.151  -4.967  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.267  -6.152  -6.007  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.981  -4.794  -6.616  1.00  0.00           C  
ATOM    121  O   GLY B   8      -2.274  -3.980  -6.024  1.00  0.00           O  
ATOM    122  H   GLY B   8      -4.084  -6.551  -4.096  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.349  -6.528  -5.584  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.580  -6.821  -6.794  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.538  -4.565  -7.804  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -3.339  -3.322  -8.550  1.00  0.00           C  
ATOM    127  C   LEU B   9      -3.603  -2.092  -7.694  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.866  -1.109  -7.772  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -4.247  -3.296  -9.782  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.988  -4.403 -10.807  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -5.046  -4.373 -11.898  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -2.597  -4.261 -11.409  1.00  0.00           C  
ATOM    133  H   LEU B   9      -4.117  -5.254  -8.190  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -2.312  -3.298  -8.877  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -5.272  -3.376  -9.448  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.120  -2.344 -10.275  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -4.045  -5.362 -10.313  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -4.846  -5.155 -12.615  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -5.023  -3.414 -12.396  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -6.020  -4.528 -11.459  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -2.461  -5.007 -12.179  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -1.855  -4.401 -10.638  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -2.489  -3.276 -11.839  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.647  -2.153  -6.878  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -5.004  -1.039  -6.010  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.867  -0.731  -5.037  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.510   0.429  -4.823  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -6.292  -1.353  -5.245  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -7.434  -1.826  -6.135  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -7.538  -1.028  -7.419  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.885   0.167  -7.357  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.238  -1.588  -8.495  1.00  0.00           O  
ATOM    153  H   GLU B  10      -5.200  -2.964  -6.868  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -5.168  -0.173  -6.635  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -6.087  -2.127  -4.520  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.615  -0.462  -4.725  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.272  -2.863  -6.386  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -8.362  -1.729  -5.591  1.00  0.00           H  
ATOM    159  N   TYR B  11      -3.283  -1.780  -4.472  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.183  -1.626  -3.532  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.939  -1.134  -4.260  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.318  -0.156  -3.849  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.892  -2.952  -2.824  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.737  -2.886  -1.847  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.686  -1.905  -0.863  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.302  -3.805  -1.909  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.366  -1.844   0.030  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.358  -3.750  -1.020  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.385  -2.768  -0.053  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.437  -2.707   0.831  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.592  -2.681  -4.702  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.473  -0.889  -2.799  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.770  -3.259  -2.277  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.656  -3.702  -3.565  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.487  -1.183  -0.800  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.278  -4.573  -2.668  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.387  -1.075   0.788  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.157  -4.474  -1.085  1.00  0.00           H  
ATOM    179  HH  TYR B  11       3.258  -2.869   0.362  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.605  -1.808  -5.355  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.560  -1.459  -6.163  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.514   0.010  -6.583  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.511   0.727  -6.485  1.00  0.00           O  
ATOM    184  CB  ILE B  12       0.643  -2.348  -7.424  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       0.783  -3.820  -7.032  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       1.807  -1.925  -8.312  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       0.537  -4.775  -8.181  1.00  0.00           C  
ATOM    188  H   ILE B  12      -1.162  -2.570  -5.631  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.445  -1.627  -5.567  1.00  0.00           H  
ATOM    190  HB  ILE B  12      -0.271  -2.221  -7.986  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       1.782  -3.996  -6.664  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.071  -4.048  -6.252  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.732  -2.023  -7.764  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       1.674  -0.896  -8.614  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       1.838  -2.556  -9.188  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.274  -4.607  -8.952  1.00  0.00           H  
ATOM    197 HD12 ILE B  12      -0.451  -4.604  -8.585  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       0.611  -5.792  -7.827  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.661   0.448  -7.023  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.867   1.823  -7.463  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.594   2.807  -6.330  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.025   3.849  -6.536  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -2.299   1.995  -7.965  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -2.462   3.091  -9.004  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.888   3.137  -9.533  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.341   1.823 -10.000  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -5.371   1.154  -9.471  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -6.069   1.674  -8.468  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.707  -0.037  -9.951  1.00  0.00           N  
ATOM    210  H   ARG B  13      -1.419  -0.179  -7.056  1.00  0.00           H  
ATOM    211  HA  ARG B  13      -0.182   2.021  -8.273  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.627   1.064  -8.402  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.935   2.229  -7.124  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -2.224   4.043  -8.553  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.788   2.899  -9.825  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -4.540   3.474  -8.743  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.931   3.835 -10.356  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.845   1.416 -10.741  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.834   2.568  -8.097  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.850   1.153  -8.067  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -5.201  -0.439 -10.710  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.477  -0.557  -9.529  1.00  0.00           H  
ATOM    223  N   THR B  14      -1.057   2.469  -5.137  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.860   3.323  -3.978  1.00  0.00           C  
ATOM    225  C   THR B  14       0.608   3.320  -3.543  1.00  0.00           C  
ATOM    226  O   THR B  14       1.144   4.350  -3.127  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.763   2.881  -2.810  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -3.092   2.642  -3.295  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.807   3.943  -1.721  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.547   1.625  -5.032  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.138   4.329  -4.258  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.367   1.967  -2.391  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -3.148   1.756  -3.675  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.806   4.131  -1.361  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.424   3.596  -0.905  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.222   4.855  -2.124  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.257   2.164  -3.668  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.663   2.027  -3.298  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.540   2.929  -4.156  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.266   3.775  -3.636  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.154   0.567  -3.435  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.661   0.477  -3.232  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.438  -0.333  -2.445  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.774   1.380  -4.013  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.765   2.322  -2.265  1.00  0.00           H  
ATOM    246  HB  VAL B  15       2.926   0.223  -4.433  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       4.978  -0.551  -3.334  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.914   0.834  -2.245  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.161   1.083  -3.973  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.774  -1.352  -2.575  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       1.373  -0.282  -2.617  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.656  -0.008  -1.439  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.448   2.765  -5.472  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.249   3.558  -6.396  1.00  0.00           C  
ATOM    255  C   ILE B  16       3.938   5.047  -6.262  1.00  0.00           C  
ATOM    256  O   ILE B  16       4.815   5.889  -6.450  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.053   3.109  -7.863  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       2.572   3.155  -8.257  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.621   1.709  -8.061  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.286   2.629  -9.649  1.00  0.00           C  
ATOM    261  H   ILE B  16       2.824   2.093  -5.829  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.287   3.403  -6.138  1.00  0.00           H  
ATOM    263  HB  ILE B  16       4.607   3.785  -8.498  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.003   2.561  -7.558  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.229   4.178  -8.212  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.470   1.400  -9.085  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.117   1.020  -7.399  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       5.678   1.714  -7.838  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       2.904   3.149 -10.365  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       1.244   2.789  -9.887  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       2.504   1.571  -9.685  1.00  0.00           H  
ATOM    272  N   TYR B  17       2.697   5.363  -5.911  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.282   6.748  -5.743  1.00  0.00           C  
ATOM    274  C   TYR B  17       2.977   7.377  -4.539  1.00  0.00           C  
ATOM    275  O   TYR B  17       3.637   8.411  -4.661  1.00  0.00           O  
ATOM    276  CB  TYR B  17       0.762   6.832  -5.575  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.227   8.247  -5.546  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.086   8.979  -6.719  1.00  0.00           C  
ATOM    279  CD2 TYR B  17      -0.138   8.850  -4.349  1.00  0.00           C  
ATOM    280  CE1 TYR B  17      -0.403  10.271  -6.698  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.628  10.141  -4.321  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.759  10.847  -5.498  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -1.246  12.134  -5.474  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.044   4.646  -5.765  1.00  0.00           H  
ATOM    285  HA  TYR B  17       2.568   7.290  -6.633  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.288   6.316  -6.396  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.484   6.352  -4.648  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       0.366   8.525  -7.658  1.00  0.00           H  
ATOM    289  HD2 TYR B  17      -0.034   8.295  -3.428  1.00  0.00           H  
ATOM    290  HE1 TYR B  17      -0.506  10.824  -7.621  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.906  10.593  -3.380  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.753  12.651  -4.833  1.00  0.00           H  
ATOM    293  N   ILE B  18       2.842   6.740  -3.381  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.449   7.246  -2.155  1.00  0.00           C  
ATOM    295  C   ILE B  18       4.974   7.210  -2.242  1.00  0.00           C  
ATOM    296  O   ILE B  18       5.645   8.178  -1.878  1.00  0.00           O  
ATOM    297  CB  ILE B  18       2.977   6.449  -0.917  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       1.468   6.635  -0.714  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       3.741   6.884   0.330  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       0.909   5.858   0.461  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.322   5.904  -3.350  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.135   8.273  -2.034  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.183   5.403  -1.089  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.262   7.681  -0.545  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       0.949   6.310  -1.604  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       4.797   6.714   0.182  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       3.400   6.310   1.179  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       3.566   7.934   0.512  1.00  0.00           H  
ATOM    309 HD11 ILE B  18      -0.140   6.085   0.576  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       1.440   6.133   1.361  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       1.030   4.798   0.282  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.512   6.106  -2.747  1.00  0.00           N  
ATOM    313  CA  CYS B  19       6.957   5.948  -2.881  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.552   7.056  -3.747  1.00  0.00           C  
ATOM    315  O   CYS B  19       8.602   7.610  -3.422  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.300   4.576  -3.470  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.303   3.202  -2.264  1.00  0.00           S  
ATOM    318  H   CYS B  19       4.923   5.368  -3.028  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.385   6.019  -1.892  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       6.578   4.334  -4.235  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.283   4.624  -3.916  1.00  0.00           H  
ATOM    322  N   ALA B  20       6.874   7.392  -4.842  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.354   8.442  -5.731  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.208   9.810  -5.081  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.124  10.623  -5.128  1.00  0.00           O  
ATOM    326  CB  ALA B  20       6.621   8.413  -7.063  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.038   6.923  -5.059  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.402   8.259  -5.921  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       5.570   8.599  -6.900  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       6.749   7.445  -7.523  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       7.027   9.178  -7.711  1.00  0.00           H  
ATOM    332  N   SER B  21       6.061  10.053  -4.457  1.00  0.00           N  
ATOM    333  CA  SER B  21       5.803  11.331  -3.802  1.00  0.00           C  
ATOM    334  C   SER B  21       6.847  11.624  -2.725  1.00  0.00           C  
ATOM    335  O   SER B  21       7.300  12.758  -2.583  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.405  11.338  -3.192  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.420  11.040  -4.169  1.00  0.00           O  
ATOM    338  H   SER B  21       5.369   9.357  -4.439  1.00  0.00           H  
ATOM    339  HA  SER B  21       5.858  12.103  -4.555  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.356  10.598  -2.410  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.202  12.314  -2.778  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.448  10.097  -4.378  1.00  0.00           H  
ATOM    343  N   SER B  22       7.238  10.593  -1.983  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.236  10.742  -0.929  1.00  0.00           C  
ATOM    345  C   SER B  22       9.629  10.921  -1.535  1.00  0.00           C  
ATOM    346  O   SER B  22      10.570  11.334  -0.860  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.205   9.522  -0.007  1.00  0.00           C  
ATOM    348  OG  SER B  22       6.872   9.197   0.357  1.00  0.00           O  
ATOM    349  H   SER B  22       6.839   9.710  -2.141  1.00  0.00           H  
ATOM    350  HA  SER B  22       7.987  11.624  -0.358  1.00  0.00           H  
ATOM    351  HB2 SER B  22       8.644   8.676  -0.516  1.00  0.00           H  
ATOM    352  HB3 SER B  22       8.768   9.735   0.889  1.00  0.00           H  
ATOM    353  HG  SER B  22       6.467   8.673  -0.343  1.00  0.00           H  
ATOM    354  N   ARG B  23       9.742  10.604  -2.816  1.00  0.00           N  
ATOM    355  CA  ARG B  23      10.997  10.731  -3.536  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.116  12.125  -4.147  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.201  12.711  -4.175  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.083   9.654  -4.629  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.994  10.007  -5.800  1.00  0.00           C  
ATOM    360  CD  ARG B  23      13.460   9.744  -5.479  1.00  0.00           C  
ATOM    361  NE  ARG B  23      14.004  10.746  -4.561  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      15.108  10.584  -3.836  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      15.813   9.460  -3.927  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      15.505  11.553  -3.016  1.00  0.00           N  
ATOM    365  H   ARG B  23       8.951  10.278  -3.296  1.00  0.00           H  
ATOM    366  HA  ARG B  23      11.803  10.587  -2.832  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      11.449   8.740  -4.185  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      10.090   9.478  -5.016  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      11.707   9.415  -6.656  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      11.870  11.056  -6.032  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      13.548   8.768  -5.025  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      14.027   9.766  -6.398  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.501  11.595  -4.478  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      15.514   8.730  -4.544  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      16.643   9.338  -3.381  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      14.972  12.402  -2.946  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      16.334  11.443  -2.465  1.00  0.00           H  
ATOM    378  N   TRP B  24       9.998  12.648  -4.630  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.980  13.964  -5.252  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.915  15.063  -4.197  1.00  0.00           C  
ATOM    381  O   TRP B  24      10.647  16.048  -4.267  1.00  0.00           O  
ATOM    382  CB  TRP B  24       8.799  14.083  -6.220  1.00  0.00           C  
ATOM    383  CG  TRP B  24       8.805  13.047  -7.309  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       7.799  12.179  -7.618  1.00  0.00           C  
ATOM    385  CD2 TRP B  24       9.867  12.770  -8.232  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       8.167  11.382  -8.673  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       9.432  11.725  -9.069  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      11.142  13.303  -8.432  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      10.226  11.206 -10.089  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      11.930  12.788  -9.443  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      11.470  11.749 -10.261  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.159  12.137  -4.561  1.00  0.00           H  
ATOM    393  HA  TRP B  24      10.899  14.075  -5.807  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       7.878  13.976  -5.666  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       8.822  15.057  -6.685  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       6.857  12.132  -7.094  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       7.613  10.683  -9.079  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      11.512  14.102  -7.812  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24       9.885  10.406 -10.728  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      12.919  13.189  -9.612  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      12.121  11.377 -11.039  1.00  0.00           H  
HETATM  402  N   NH2 B  25       9.039  14.896  -3.218  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       8.486  14.084  -3.222  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       8.981  15.588  -2.529  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -1.849 -13.146   4.551  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -0.598 -13.869   4.361  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -0.975 -14.975   3.381  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -2.453 -14.797   3.078  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -2.900 -13.578   3.862  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.030 -13.091   3.842  1.00  0.00           O  
HETATM  412  C   PCA A   1       0.488 -12.954   3.807  1.00  0.00           C  
HETATM  413  O   PCA A   1       1.387 -12.529   4.530  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -1.909 -12.377   5.154  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -0.285 -14.299   5.295  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -0.395 -14.880   2.471  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -0.819 -15.943   3.829  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -2.597 -14.632   2.019  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -3.008 -15.660   3.411  1.00  0.00           H  
ATOM    420  N   ASP A   2       0.386 -12.651   2.524  1.00  0.00           N  
ATOM    421  CA  ASP A   2       1.339 -11.765   1.868  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.897 -10.319   2.076  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.268 -10.076   2.363  1.00  0.00           O  
ATOM    424  CB  ASP A   2       1.460 -12.120   0.376  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.721 -10.919  -0.514  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.846 -10.382  -0.495  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.788 -10.499  -1.221  1.00  0.00           O  
ATOM    428  H   ASP A   2      -0.355 -13.024   2.008  1.00  0.00           H  
ATOM    429  HA  ASP A   2       2.291 -11.905   2.342  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       2.275 -12.816   0.247  1.00  0.00           H  
ATOM    431  HB3 ASP A   2       0.542 -12.590   0.053  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.816  -9.370   1.946  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.496  -7.958   2.147  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.361  -7.508   1.231  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.626  -6.934   1.688  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.732  -7.090   1.904  1.00  0.00           C  
ATOM    437  CG  LEU A   3       3.054  -6.095   3.021  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       4.380  -5.405   2.753  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       1.942  -5.066   3.168  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.728  -9.622   1.684  1.00  0.00           H  
ATOM    441  HA  LEU A   3       1.181  -7.836   3.173  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.584  -7.743   1.775  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.583  -6.535   0.990  1.00  0.00           H  
ATOM    444  HG  LEU A   3       3.139  -6.632   3.953  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       5.166  -6.143   2.701  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       4.592  -4.709   3.552  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       4.325  -4.871   1.816  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       1.013  -5.568   3.394  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       1.837  -4.513   2.246  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       2.186  -4.384   3.970  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.498  -7.799  -0.053  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.505  -7.418  -1.043  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.768  -8.253  -0.865  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.885  -7.770  -1.042  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.048  -7.613  -2.457  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.518  -7.248  -2.593  1.00  0.00           C  
ATOM    457  CD  GLN A   4       2.214  -8.037  -3.682  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       2.304  -7.593  -4.826  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.702  -9.218  -3.335  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.289  -8.303  -0.342  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.746  -6.376  -0.895  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -0.070  -8.650  -2.737  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -0.518  -6.998  -3.140  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       1.596  -6.197  -2.827  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       2.014  -7.444  -1.654  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.586  -9.518  -2.401  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       3.157  -9.748  -4.019  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.569  -9.511  -0.516  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.659 -10.445  -0.299  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.501 -10.051   0.919  1.00  0.00           C  
ATOM    471  O   THR A   5      -4.731  -9.990   0.844  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.104 -11.873  -0.118  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.306 -12.226  -1.256  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.229 -12.884   0.049  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.642  -9.833  -0.424  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.287 -10.435  -1.178  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.477 -11.894   0.770  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -0.609 -11.561  -1.384  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.919 -12.796  -0.777  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -3.751 -12.693   0.976  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -2.817 -13.882   0.067  1.00  0.00           H  
ATOM    482  N   LEU A   6      -2.830  -9.742   2.025  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.503  -9.362   3.262  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.208  -8.018   3.113  1.00  0.00           C  
ATOM    485  O   LEU A   6      -4.996  -7.626   3.968  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.508  -9.309   4.426  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.124  -9.099   5.808  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -3.690 -10.404   6.346  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.096  -8.523   6.768  1.00  0.00           C  
ATOM    490  H   LEU A   6      -1.844  -9.771   2.010  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.246 -10.117   3.475  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -1.964 -10.238   4.445  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -1.813  -8.507   4.241  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -3.937  -8.394   5.724  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.378 -10.821   5.627  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -4.208 -10.216   7.274  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -2.883 -11.101   6.519  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -1.257  -9.199   6.846  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.545  -8.394   7.742  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -1.754  -7.567   6.400  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.927  -7.318   2.023  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.556  -6.032   1.760  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.059  -6.201   1.562  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.832  -5.264   1.755  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.944  -5.378   0.526  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -2.375  -4.516   0.837  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.273  -7.672   1.382  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.386  -5.398   2.618  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -3.757  -6.137  -0.218  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.643  -4.656   0.129  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.469  -7.402   1.180  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.877  -7.690   0.967  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.456  -8.447   2.163  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.666  -8.428   2.393  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -8.061  -8.489  -0.326  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -7.181  -7.786  -1.758  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.805  -8.112   1.027  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.395  -6.744   0.873  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -7.689  -9.490  -0.179  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -9.111  -8.529  -0.573  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.584  -9.103   2.925  1.00  0.00           N  
ATOM    522  CA  THR A   9      -7.997  -9.856   4.105  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.145  -8.932   5.314  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.174  -8.936   5.992  1.00  0.00           O  
ATOM    525  CB  THR A   9      -6.971 -10.956   4.432  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.022 -11.061   3.364  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -7.655 -12.297   4.640  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.635  -9.093   2.682  1.00  0.00           H  
ATOM    529  HA  THR A   9      -8.948 -10.322   3.894  1.00  0.00           H  
ATOM    530  HB  THR A   9      -6.453 -10.686   5.341  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -5.492 -11.864   3.479  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -6.913 -13.045   4.878  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.175 -12.580   3.738  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -8.361 -12.219   5.454  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.107  -8.144   5.567  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.093  -7.193   6.678  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.130  -5.776   6.133  1.00  0.00           C  
ATOM    538  O   ASP A  10      -7.998  -4.970   6.479  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -5.824  -7.365   7.522  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -5.683  -6.288   8.589  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -6.588  -6.162   9.436  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.661  -5.562   8.575  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.319  -8.197   4.983  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -7.964  -7.367   7.291  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -5.839  -8.332   8.002  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -4.965  -7.308   6.873  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.195  -5.499   5.244  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.092  -4.193   4.650  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.764  -3.555   4.970  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.290  -3.632   6.102  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.553  -6.199   4.993  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.195  -4.283   3.577  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.884  -3.567   5.031  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.147  -2.941   3.986  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.869  -2.294   4.199  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.087  -0.849   4.590  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.978  -0.183   4.065  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.007  -2.381   2.943  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.962  -2.665   1.419  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.563  -2.905   3.098  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.372  -2.804   5.010  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.463  -1.456   2.823  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.306  -3.196   3.050  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.300  -0.375   5.528  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.412   0.987   5.986  1.00  0.00           C  
ATOM    566  C   SER A  13      -1.278   1.824   5.415  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.347   1.290   4.803  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.386   0.999   7.511  1.00  0.00           C  
ATOM    569  OG  SER A  13      -3.244  -0.005   8.030  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.613  -0.958   5.934  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.355   1.383   5.642  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.380   0.812   7.855  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.719   1.962   7.869  1.00  0.00           H  
ATOM    574  HG  SER A  13      -4.157   0.285   7.953  1.00  0.00           H  
ATOM    575  N   MET A  14      -1.356   3.132   5.601  1.00  0.00           N  
ATOM    576  CA  MET A  14      -0.321   4.024   5.110  1.00  0.00           C  
ATOM    577  C   MET A  14       0.952   3.767   5.886  1.00  0.00           C  
ATOM    578  O   MET A  14       2.057   3.929   5.376  1.00  0.00           O  
ATOM    579  CB  MET A  14      -0.743   5.482   5.265  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.002   6.428   4.337  1.00  0.00           C  
ATOM    581  SD  MET A  14      -0.558   8.135   4.482  1.00  0.00           S  
ATOM    582  CE  MET A  14       0.580   8.957   3.368  1.00  0.00           C  
ATOM    583  H   MET A  14      -2.114   3.505   6.103  1.00  0.00           H  
ATOM    584  HA  MET A  14      -0.149   3.804   4.069  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -1.798   5.559   5.065  1.00  0.00           H  
ATOM    586  HB3 MET A  14      -0.556   5.790   6.283  1.00  0.00           H  
ATOM    587  HG2 MET A  14       1.054   6.390   4.575  1.00  0.00           H  
ATOM    588  HG3 MET A  14      -0.146   6.101   3.318  1.00  0.00           H  
ATOM    589  HE1 MET A  14       1.592   8.811   3.715  1.00  0.00           H  
ATOM    590  HE2 MET A  14       0.357  10.014   3.340  1.00  0.00           H  
ATOM    591  HE3 MET A  14       0.476   8.542   2.377  1.00  0.00           H  
ATOM    592  N   THR A  15       0.766   3.359   7.125  1.00  0.00           N  
ATOM    593  CA  THR A  15       1.867   3.043   8.018  1.00  0.00           C  
ATOM    594  C   THR A  15       2.751   1.933   7.440  1.00  0.00           C  
ATOM    595  O   THR A  15       3.954   2.132   7.239  1.00  0.00           O  
ATOM    596  CB  THR A  15       1.335   2.621   9.399  1.00  0.00           C  
ATOM    597  OG1 THR A  15      -0.047   2.252   9.292  1.00  0.00           O  
ATOM    598  CG2 THR A  15       1.486   3.749  10.408  1.00  0.00           C  
ATOM    599  H   THR A  15      -0.159   3.281   7.458  1.00  0.00           H  
ATOM    600  HA  THR A  15       2.462   3.936   8.143  1.00  0.00           H  
ATOM    601  HB  THR A  15       1.903   1.768   9.743  1.00  0.00           H  
ATOM    602  HG1 THR A  15      -0.596   3.050   9.204  1.00  0.00           H  
ATOM    603 HG21 THR A  15       0.935   4.612  10.067  1.00  0.00           H  
ATOM    604 HG22 THR A  15       2.531   4.004  10.508  1.00  0.00           H  
ATOM    605 HG23 THR A  15       1.100   3.430  11.365  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.148   0.777   7.147  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.891  -0.356   6.590  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.463   0.009   5.228  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.610  -0.307   4.914  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.999  -1.597   6.425  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.872  -1.678   7.432  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       1.073  -2.260   8.516  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.225  -1.166   7.127  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.182   0.678   7.320  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.703  -0.588   7.263  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.565  -1.585   5.437  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.611  -2.482   6.528  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.651   0.688   4.428  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.046   1.099   3.087  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.267   2.020   3.122  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.200   1.845   2.342  1.00  0.00           O  
ATOM    622  CB  LEU A  17       1.870   1.797   2.395  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.922   1.830   0.865  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.521   1.956   0.291  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       2.797   2.976   0.381  1.00  0.00           C  
ATOM    626  H   LEU A  17       1.749   0.911   4.749  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.302   0.206   2.531  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       0.960   1.293   2.689  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       1.826   2.815   2.752  1.00  0.00           H  
ATOM    630  HG  LEU A  17       2.348   0.908   0.505  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.578   2.022  -0.786  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       0.050   2.845   0.682  1.00  0.00           H  
ATOM    633 HD13 LEU A  17      -0.061   1.089   0.567  1.00  0.00           H  
ATOM    634 HD21 LEU A  17       2.708   3.807   1.065  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       2.475   3.284  -0.601  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       3.826   2.652   0.340  1.00  0.00           H  
ATOM    637  N   SER A  18       4.265   2.994   4.028  1.00  0.00           N  
ATOM    638  CA  SER A  18       5.383   3.927   4.142  1.00  0.00           C  
ATOM    639  C   SER A  18       6.661   3.186   4.519  1.00  0.00           C  
ATOM    640  O   SER A  18       7.748   3.541   4.068  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.077   5.014   5.174  1.00  0.00           C  
ATOM    642  OG  SER A  18       3.895   5.721   4.833  1.00  0.00           O  
ATOM    643  H   SER A  18       3.496   3.089   4.632  1.00  0.00           H  
ATOM    644  HA  SER A  18       5.525   4.391   3.173  1.00  0.00           H  
ATOM    645  HB2 SER A  18       4.942   4.559   6.144  1.00  0.00           H  
ATOM    646  HB3 SER A  18       5.901   5.712   5.215  1.00  0.00           H  
ATOM    647  HG  SER A  18       3.127   5.177   5.046  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.522   2.140   5.332  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.667   1.340   5.747  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.250   0.599   4.549  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.435   0.268   4.518  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.266   0.362   6.841  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.626   1.902   5.660  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.416   2.010   6.146  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.860   0.907   7.680  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       8.133  -0.198   7.161  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       6.519  -0.318   6.459  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.397   0.344   3.565  1.00  0.00           N  
ATOM    659  CA  LEU A  20       7.802  -0.335   2.343  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.429   0.669   1.381  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.243   0.315   0.528  1.00  0.00           O  
ATOM    662  CB  LEU A  20       6.588  -0.992   1.683  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.911  -2.051   0.632  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       7.097  -3.405   1.291  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       5.813  -2.111  -0.419  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.461   0.622   3.665  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.529  -1.090   2.597  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       5.991  -1.453   2.457  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       6.000  -0.219   1.213  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.836  -1.790   0.138  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       7.275  -4.154   0.535  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       6.204  -3.657   1.846  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       7.940  -3.365   1.965  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       4.867  -2.311   0.062  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       6.032  -2.898  -1.124  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       5.761  -1.165  -0.939  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.046   1.927   1.544  1.00  0.00           N  
ATOM    678  CA  CYS A  21       8.545   3.005   0.706  1.00  0.00           C  
ATOM    679  C   CYS A  21       9.867   3.543   1.247  1.00  0.00           C  
ATOM    680  O   CYS A  21       9.963   4.701   1.653  1.00  0.00           O  
ATOM    681  CB  CYS A  21       7.504   4.127   0.629  1.00  0.00           C  
ATOM    682  SG  CYS A  21       6.246   3.896  -0.673  1.00  0.00           S  
ATOM    683  H   CYS A  21       7.412   2.140   2.260  1.00  0.00           H  
ATOM    684  HA  CYS A  21       8.708   2.608  -0.285  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       6.985   4.187   1.573  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       8.003   5.064   0.443  1.00  0.00           H  
HETATM  687  N   NH2 A  22      10.888   2.698   1.252  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.736   1.789   0.912  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.748   3.013   1.596  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS B   1     -11.925  -1.749  13.294  1.00  0.00           N  
ATOM      2  CA  LYS B   1     -10.654  -1.388  12.685  1.00  0.00           C  
ATOM      3  C   LYS B   1     -10.780  -1.370  11.166  1.00  0.00           C  
ATOM      4  O   LYS B   1     -11.311  -2.305  10.571  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -9.557  -2.375  13.115  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -8.201  -2.124  12.463  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -7.979  -3.029  11.257  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -6.843  -2.524  10.381  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -6.681  -3.344   9.154  1.00  0.00           N  
ATOM     10  H1  LYS B   1     -12.602  -2.198  12.743  1.00  0.00           H  
ATOM     11  HA  LYS B   1     -10.392  -0.398  13.025  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -9.433  -2.308  14.186  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -9.873  -3.376  12.862  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -8.154  -1.095  12.139  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -7.424  -2.309  13.190  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -7.737  -4.022  11.604  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -8.886  -3.061  10.672  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -7.052  -1.504  10.095  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -5.925  -2.556  10.949  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -5.984  -2.906   8.514  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -7.588  -3.433   8.651  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -6.343  -4.305   9.403  1.00  0.00           H  
ATOM     23  N   GLU B   2     -10.301  -0.298  10.553  1.00  0.00           N  
ATOM     24  CA  GLU B   2     -10.338  -0.163   9.108  1.00  0.00           C  
ATOM     25  C   GLU B   2      -9.118   0.619   8.638  1.00  0.00           C  
ATOM     26  O   GLU B   2      -8.541   1.402   9.397  1.00  0.00           O  
ATOM     27  CB  GLU B   2     -11.629   0.526   8.652  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -11.852   0.466   7.146  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.650  -0.928   6.583  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -10.498  -1.273   6.256  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -12.637  -1.682   6.463  1.00  0.00           O  
ATOM     32  H   GLU B   2      -9.911   0.424  11.086  1.00  0.00           H  
ATOM     33  HA  GLU B   2     -10.298  -1.156   8.683  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -12.469   0.050   9.138  1.00  0.00           H  
ATOM     35  HB3 GLU B   2     -11.594   1.564   8.948  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -12.860   0.784   6.928  1.00  0.00           H  
ATOM     37  HG3 GLU B   2     -11.151   1.135   6.665  1.00  0.00           H  
ATOM     38  N   SER B   3      -8.716   0.380   7.402  1.00  0.00           N  
ATOM     39  CA  SER B   3      -7.566   1.041   6.811  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.723   1.070   5.294  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.817   0.840   4.780  1.00  0.00           O  
ATOM     42  CB  SER B   3      -6.284   0.312   7.217  1.00  0.00           C  
ATOM     43  OG  SER B   3      -6.155   0.257   8.630  1.00  0.00           O  
ATOM     44  H   SER B   3      -9.228  -0.267   6.851  1.00  0.00           H  
ATOM     45  HA  SER B   3      -7.531   2.055   7.177  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -6.307  -0.697   6.831  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.430   0.834   6.809  1.00  0.00           H  
ATOM     48  HG  SER B   3      -6.876   0.760   9.032  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.650   1.359   4.573  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -6.735   1.398   3.121  1.00  0.00           C  
ATOM     51  C   VAL B   4      -6.677  -0.013   2.550  1.00  0.00           C  
ATOM     52  O   VAL B   4      -5.707  -0.746   2.750  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -5.645   2.285   2.471  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -5.911   3.753   2.765  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -4.248   1.896   2.932  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.793   1.527   5.019  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -7.698   1.821   2.871  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.699   2.145   1.400  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -5.138   4.357   2.313  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -5.912   3.911   3.834  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -6.871   4.034   2.359  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -4.175   2.017   4.003  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -3.520   2.530   2.448  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -4.057   0.865   2.673  1.00  0.00           H  
ATOM     65  N   ARG B   5      -7.741  -0.397   1.867  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -7.825  -1.719   1.273  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.361  -1.681  -0.170  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.138  -1.421  -1.087  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.246  -2.267   1.377  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.655  -2.560   2.807  1.00  0.00           C  
ATOM     71  CD  ARG B   5     -11.082  -3.066   2.901  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -11.504  -3.205   4.290  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -11.354  -4.308   5.014  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -10.828  -5.403   4.473  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -11.726  -4.304   6.286  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.487   0.225   1.756  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.162  -2.367   1.828  1.00  0.00           H  
ATOM     78  HB2 ARG B   5      -9.934  -1.541   0.965  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.314  -3.182   0.808  1.00  0.00           H  
ATOM     80  HG2 ARG B   5      -8.994  -3.311   3.211  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -9.566  -1.654   3.387  1.00  0.00           H  
ATOM     82  HD2 ARG B   5     -11.736  -2.366   2.401  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.145  -4.029   2.415  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -11.900  -2.408   4.726  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -10.541  -5.402   3.512  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -10.703  -6.233   5.027  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -12.119  -3.461   6.688  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -11.610  -5.117   6.853  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.078  -1.922  -0.353  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -5.473  -1.916  -1.669  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.162  -3.343  -2.101  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.275  -3.992  -1.547  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.203  -1.072  -1.645  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.359   0.313  -1.015  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -2.998   0.906  -0.695  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -5.139   1.236  -1.939  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.517  -2.120   0.429  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.178  -1.482  -2.362  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -3.446  -1.613  -1.095  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -3.863  -0.943  -2.661  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.909   0.221  -0.090  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -2.486   0.271   0.013  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -3.126   1.891  -0.269  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -2.415   0.979  -1.600  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -6.122   0.824  -2.113  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -4.617   1.330  -2.880  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.233   2.209  -1.481  1.00  0.00           H  
ATOM    108  N   CYS B   7      -5.897  -3.829  -3.085  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -5.717  -5.190  -3.565  1.00  0.00           C  
ATOM    110  C   CYS B   7      -4.850  -5.243  -4.822  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.225  -4.714  -5.868  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.082  -5.819  -3.842  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.424  -5.162  -2.791  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.586  -3.264  -3.495  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.227  -5.752  -2.784  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.352  -5.640  -4.872  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.019  -6.883  -3.670  1.00  0.00           H  
ATOM    118  N   GLY B   8      -3.686  -5.880  -4.693  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -2.758  -6.042  -5.809  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.419  -4.754  -6.529  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.624  -3.958  -6.037  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.450  -6.250  -3.817  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -1.839  -6.466  -5.435  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.189  -6.730  -6.520  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.033  -4.558  -7.693  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.795  -3.377  -8.517  1.00  0.00           C  
ATOM    127  C   LEU B   9      -2.989  -2.093  -7.721  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.193  -1.162  -7.836  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.729  -3.381  -9.730  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.553  -4.563 -10.686  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -4.626  -4.539 -11.763  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -2.167  -4.544 -11.314  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.677  -5.227  -8.004  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.774  -3.417  -8.864  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.748  -3.383  -9.371  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.564  -2.471 -10.286  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.658  -5.485 -10.131  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -5.600  -4.606 -11.302  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -4.485  -5.376 -12.431  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -4.554  -3.617 -12.321  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -2.009  -3.597 -11.809  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -2.087  -5.344 -12.035  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -1.421  -4.678 -10.545  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.037  -2.057  -6.909  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.331  -0.887  -6.092  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.206  -0.643  -5.091  1.00  0.00           C  
ATOM    147  O   GLU B  10      -2.824   0.497  -4.830  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.663  -1.067  -5.356  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.808  -1.515  -6.255  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.824  -0.787  -7.584  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.091   0.431  -7.598  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.539  -1.426  -8.618  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.637  -2.834  -6.867  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.404  -0.033  -6.750  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.534  -1.807  -4.580  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -5.938  -0.126  -4.901  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.708  -2.573  -6.444  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -7.742  -1.327  -5.747  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.663  -1.727  -4.554  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -1.578  -1.642  -3.587  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.304  -1.169  -4.269  1.00  0.00           C  
ATOM    162  O   TYR B  11       0.295  -0.174  -3.866  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.349  -3.004  -2.923  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.191  -3.021  -1.952  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.255  -2.322  -0.755  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.969  -3.732  -2.236  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.803  -2.330   0.132  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       2.031  -3.745  -1.352  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.942  -3.042  -0.170  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.996  -3.045   0.710  1.00  0.00           O  
ATOM    171  H   TYR B  11      -2.991  -2.608  -4.828  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -1.858  -0.922  -2.833  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.239  -3.285  -2.380  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.153  -3.740  -3.689  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.150  -1.765  -0.520  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       1.035  -4.281  -3.164  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.733  -1.781   1.059  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.924  -4.303  -1.589  1.00  0.00           H  
ATOM    179  HH  TYR B  11       2.663  -3.132   1.608  1.00  0.00           H  
ATOM    180  N   ILE B  12       0.077  -1.881  -5.321  1.00  0.00           N  
ATOM    181  CA  ILE B  12       1.277  -1.570  -6.086  1.00  0.00           C  
ATOM    182  C   ILE B  12       1.268  -0.119  -6.567  1.00  0.00           C  
ATOM    183  O   ILE B  12       2.261   0.596  -6.431  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.402  -2.512  -7.303  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.477  -3.969  -6.845  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.621  -2.158  -8.142  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.193  -4.959  -7.952  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.474  -2.649  -5.596  1.00  0.00           H  
ATOM    189  HA  ILE B  12       2.133  -1.724  -5.446  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.522  -2.385  -7.917  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.467  -4.171  -6.465  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.754  -4.131  -6.059  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.531  -1.142  -8.498  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.684  -2.831  -8.984  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       3.512  -2.251  -7.539  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.936  -4.854  -8.728  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       0.213  -4.764  -8.364  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       1.225  -5.963  -7.556  1.00  0.00           H  
ATOM    199  N   ARG B  13       0.128   0.309  -7.101  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.028   1.666  -7.615  1.00  0.00           C  
ATOM    201  C   ARG B  13       0.185   2.707  -6.520  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.832   3.729  -6.742  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.418   1.836  -8.223  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.495   2.907  -9.298  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -2.897   3.005  -9.879  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.419   1.695 -10.275  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.497   1.123  -9.729  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.181   1.747  -8.779  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -4.893  -0.075 -10.139  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.635  -0.309  -7.152  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.712   1.815  -8.387  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -1.724   0.897  -8.660  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.111   2.098  -7.436  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.226   3.859  -8.865  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -0.802   2.660 -10.089  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.551   3.435  -9.136  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -2.868   3.648 -10.747  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -2.933   1.213 -10.978  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -4.901   2.649  -8.462  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -5.999   1.300  -8.363  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -4.397  -0.554 -10.859  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -5.699  -0.521  -9.701  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.358   2.446  -5.342  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.221   3.372  -4.232  1.00  0.00           C  
ATOM    225  C   THR B  14       1.207   3.362  -3.684  1.00  0.00           C  
ATOM    226  O   THR B  14       1.747   4.410  -3.328  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.222   3.049  -3.107  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.531   2.869  -3.665  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.264   4.167  -2.075  1.00  0.00           C  
ATOM    230  H   THR B  14      -0.863   1.614  -5.216  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.440   4.363  -4.603  1.00  0.00           H  
ATOM    232  HB  THR B  14      -0.914   2.135  -2.619  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.626   1.963  -3.987  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -1.962   3.909  -1.293  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -1.579   5.084  -2.551  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -0.280   4.301  -1.650  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.824   2.183  -3.642  1.00  0.00           N  
ATOM    238  CA  VAL B  15       3.189   2.055  -3.143  1.00  0.00           C  
ATOM    239  C   VAL B  15       4.153   2.871  -3.997  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.872   3.728  -3.484  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.655   0.582  -3.104  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       5.143   0.484  -2.791  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.852  -0.201  -2.081  1.00  0.00           C  
ATOM    244  H   VAL B  15       1.348   1.379  -3.953  1.00  0.00           H  
ATOM    245  HA  VAL B  15       3.209   2.442  -2.134  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.483   0.144  -4.077  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.440  -0.554  -2.778  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.337   0.927  -1.826  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.705   1.010  -3.549  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       1.803  -0.154  -2.333  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       3.006   0.225  -1.101  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       3.176  -1.231  -2.080  1.00  0.00           H  
ATOM    253  N   ILE B  16       4.139   2.627  -5.306  1.00  0.00           N  
ATOM    254  CA  ILE B  16       5.023   3.346  -6.217  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.740   4.846  -6.174  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.648   5.661  -6.332  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.915   2.827  -7.671  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.476   2.928  -8.186  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       5.417   1.391  -7.751  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       3.277   2.362  -9.578  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.522   1.951  -5.664  1.00  0.00           H  
ATOM    262  HA  ILE B  16       6.037   3.182  -5.879  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.555   3.436  -8.292  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.823   2.389  -7.516  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       3.182   3.968  -8.206  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       6.452   1.353  -7.442  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       5.332   1.035  -8.767  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.824   0.765  -7.100  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.447   1.295  -9.559  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       3.976   2.827 -10.258  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       2.268   2.560  -9.906  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.481   5.202  -5.934  1.00  0.00           N  
ATOM    273  CA  TYR B  17       3.086   6.600  -5.845  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.725   7.247  -4.620  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.336   8.312  -4.717  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.560   6.725  -5.777  1.00  0.00           C  
ATOM    277  CG  TYR B  17       1.068   8.140  -5.559  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.215   9.108  -6.546  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.456   8.507  -4.366  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.766  10.401  -6.349  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.005   9.797  -4.163  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.163  10.740  -5.157  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -0.287  12.025  -4.958  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.799   4.504  -5.820  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.443   7.103  -6.732  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       1.136   6.367  -6.703  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.194   6.117  -4.962  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.688   8.839  -7.479  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.335   7.767  -3.589  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.889  11.138  -7.128  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.467  10.063  -3.229  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.649  12.368  -5.778  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.594   6.589  -3.471  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.164   7.095  -2.227  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.683   7.177  -2.333  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.285   8.196  -1.985  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.779   6.207  -1.020  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.263   6.224  -0.807  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.497   6.672   0.243  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.786   5.257   0.257  1.00  0.00           C  
ATOM    301  H   ILE B  18       3.100   5.737  -3.461  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.770   8.087  -2.060  1.00  0.00           H  
ATOM    303  HB  ILE B  18       4.094   5.196  -1.231  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.959   7.216  -0.511  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.774   5.965  -1.735  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       4.217   7.692   0.461  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       5.565   6.617   0.091  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       4.218   6.036   1.071  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.718   5.354   0.380  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       2.278   5.480   1.192  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       2.023   4.245  -0.042  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.292   6.111  -2.839  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.740   6.055  -2.997  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.232   7.193  -3.890  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.245   7.829  -3.598  1.00  0.00           O  
ATOM    316  CB  CYS B  19       8.168   4.706  -3.583  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.787   3.258  -2.534  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.752   5.329  -3.100  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.182   6.168  -2.018  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.669   4.561  -4.529  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       9.236   4.719  -3.747  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.502   7.458  -4.970  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.871   8.525  -5.889  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.685   9.888  -5.237  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.576  10.730  -5.291  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.060   8.440  -7.173  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.700   6.919  -5.155  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.914   8.399  -6.141  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.376   9.223  -7.848  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       6.012   8.561  -6.945  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       7.220   7.478  -7.637  1.00  0.00           H  
ATOM    332  N   SER B  21       6.536  10.090  -4.602  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.230  11.356  -3.942  1.00  0.00           C  
ATOM    334  C   SER B  21       7.289  11.708  -2.898  1.00  0.00           C  
ATOM    335  O   SER B  21       7.637  12.876  -2.723  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.848  11.288  -3.291  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.864  10.896  -4.233  1.00  0.00           O  
ATOM    338  H   SER B  21       5.870   9.367  -4.579  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.221  12.127  -4.697  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.865  10.567  -2.486  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.587  12.260  -2.899  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.926   9.945  -4.388  1.00  0.00           H  
ATOM    343  N   SER B  22       7.817  10.688  -2.230  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.837  10.885  -1.209  1.00  0.00           C  
ATOM    345  C   SER B  22      10.172  11.304  -1.830  1.00  0.00           C  
ATOM    346  O   SER B  22      11.034  11.858  -1.151  1.00  0.00           O  
ATOM    347  CB  SER B  22       9.011   9.602  -0.395  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.764   9.149   0.108  1.00  0.00           O  
ATOM    349  H   SER B  22       7.506   9.778  -2.424  1.00  0.00           H  
ATOM    350  HA  SER B  22       8.498  11.672  -0.552  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.433   8.833  -1.024  1.00  0.00           H  
ATOM    352  HB3 SER B  22       9.674   9.792   0.437  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.255   8.745  -0.605  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.336  11.046  -3.124  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.567  11.404  -3.815  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.430  12.773  -4.477  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.428  13.412  -4.818  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.942  10.326  -4.850  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.495  10.622  -6.279  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.682  10.828  -7.211  1.00  0.00           C  
ATOM    361  NE  ARG B  23      13.373  12.091  -6.947  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      14.375  12.570  -7.680  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      14.823  11.889  -8.731  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      14.927  13.735  -7.358  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.613  10.610  -3.623  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.351  11.461  -3.074  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.015  10.211  -4.855  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.494   9.392  -4.547  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.908   9.792  -6.641  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      10.890  11.517  -6.277  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      13.377  10.013  -7.075  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      12.326  10.830  -8.231  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.061  12.618  -6.168  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      14.407  11.011  -8.974  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      15.576  12.249  -9.283  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      14.587  14.250  -6.565  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      15.681  14.106  -7.902  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.194  13.214  -4.666  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.934  14.506  -5.284  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.947  15.608  -4.232  1.00  0.00           C  
ATOM    381  O   TRP B  24      10.618  16.625  -4.392  1.00  0.00           O  
ATOM    382  CB  TRP B  24       8.589  14.503  -6.021  1.00  0.00           C  
ATOM    383  CG  TRP B  24       8.507  13.515  -7.151  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       7.509  12.611  -7.368  1.00  0.00           C  
ATOM    385  CD2 TRP B  24       9.448  13.334  -8.219  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       7.771  11.876  -8.498  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       8.954  12.302  -9.040  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      10.659  13.941  -8.563  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24       9.628  11.866 -10.178  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      11.327  13.508  -9.693  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      10.810  12.479 -10.489  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.439  12.659  -4.378  1.00  0.00           H  
ATOM    393  HA  TRP B  24      10.724  14.696  -5.994  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       7.805  14.265  -5.318  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       8.410  15.488  -6.427  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       6.647  12.495  -6.731  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       7.202  11.165  -8.859  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      11.074  14.735  -7.962  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24       9.242  11.074 -10.802  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      12.264  13.966  -9.971  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      11.366  12.173 -11.362  1.00  0.00           H  
HETATM  402  N   NH2 B  25       9.205  15.402  -3.153  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       8.697  14.564  -3.093  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       9.197  16.092  -2.461  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.723 -13.467   4.447  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.441 -13.846   5.029  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -1.277 -15.301   4.607  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -2.525 -15.666   3.821  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.382 -14.415   3.789  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.479 -14.318   3.247  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.307 -12.973   4.507  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.566 -12.548   5.262  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -3.079 -12.560   4.536  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.501 -13.780   6.099  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -0.400 -15.409   3.982  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -1.205 -15.937   5.474  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -2.256 -15.960   2.815  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -3.063 -16.456   4.322  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.337 -12.711   3.213  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.680 -11.885   2.573  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.387 -10.405   2.810  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.760 -10.028   3.037  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.764 -12.213   1.075  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.221 -11.043   0.226  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.403 -10.654   0.312  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.388 -10.497  -0.518  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.065 -13.078   2.673  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.620 -12.121   3.032  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.460 -13.025   0.932  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.212 -12.522   0.730  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.429  -9.578   2.768  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.295  -8.140   2.992  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.324  -7.512   1.994  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.631  -6.844   2.387  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.668  -7.465   2.896  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.656  -5.931   2.893  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       2.120  -5.384   4.208  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       4.053  -5.395   2.628  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.314  -9.945   2.557  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.905  -7.998   3.989  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.265  -7.795   3.733  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       3.143  -7.798   1.986  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.009  -5.585   2.099  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       2.160  -4.304   4.190  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       2.722  -5.754   5.024  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       1.097  -5.704   4.340  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       4.718  -5.718   3.415  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.024  -4.315   2.600  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.409  -5.769   1.679  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.560  -7.751   0.710  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.292  -7.202  -0.342  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.694  -7.781  -0.218  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.695  -7.087  -0.409  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.287  -7.531  -1.720  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.801  -7.408  -1.792  1.00  0.00           C  
ATOM    457  CD  GLN A   4       2.408  -8.329  -2.829  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       2.612  -7.940  -3.978  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.690  -9.561  -2.434  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.311  -8.332   0.463  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.336  -6.130  -0.217  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       0.017  -8.544  -1.979  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -0.142  -6.857  -2.448  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       2.055  -6.390  -2.044  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       2.217  -7.654  -0.826  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       2.490  -9.811  -1.499  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       3.082 -10.175  -3.085  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.740  -9.061   0.107  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.983  -9.783   0.288  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.804  -9.192   1.437  1.00  0.00           C  
ATOM    471  O   THR A   5      -4.943  -8.759   1.240  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.692 -11.275   0.553  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.981 -11.828  -0.563  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.978 -12.059   0.777  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.889  -9.551   0.206  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.551  -9.705  -0.627  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.069 -11.359   1.440  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.156 -11.333  -0.700  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -3.739 -13.093   0.974  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.597 -11.994  -0.105  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.509 -11.644   1.622  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.209  -9.129   2.626  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.895  -8.597   3.798  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.212  -7.121   3.631  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.078  -6.596   4.319  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.079  -8.809   5.073  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.254 -10.172   5.750  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -2.660 -10.145   7.148  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -4.723 -10.566   5.809  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.279  -9.446   2.717  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.827  -9.134   3.893  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.038  -8.685   4.828  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -3.357  -8.044   5.781  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -2.729 -10.921   5.178  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -3.199  -9.430   7.753  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -1.620  -9.858   7.092  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -2.740 -11.126   7.592  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -5.049 -10.892   4.832  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -5.312  -9.716   6.120  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -4.851 -11.371   6.518  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.519  -6.450   2.721  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -3.776  -5.037   2.468  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.185  -4.856   1.913  1.00  0.00           C  
ATOM    504  O   CYS A   7      -5.742  -3.763   1.943  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -2.744  -4.456   1.503  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -1.280  -3.759   2.330  1.00  0.00           S  
ATOM    507  H   CYS A   7      -2.809  -6.908   2.218  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -3.707  -4.517   3.412  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.406  -5.235   0.835  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.204  -3.667   0.926  1.00  0.00           H  
ATOM    511  N   CYS A   8      -5.751  -5.945   1.415  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.097  -5.938   0.874  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.044  -6.635   1.851  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.145  -6.153   2.127  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -7.110  -6.644  -0.486  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -8.704  -6.581  -1.365  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.238  -6.783   1.403  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.408  -4.911   0.750  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -6.370  -6.186  -1.124  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -6.855  -7.684  -0.342  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.587  -7.763   2.391  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.368  -8.552   3.337  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.593  -7.815   4.659  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.709  -7.787   5.180  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.658  -9.886   3.629  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -7.001 -10.352   2.445  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.640 -10.939   4.117  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.698  -8.088   2.132  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.324  -8.769   2.886  1.00  0.00           H  
ATOM    530  HB  THR A   9      -6.919  -9.720   4.400  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -7.283 -11.251   2.254  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.151 -10.575   4.995  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.102 -11.843   4.362  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -9.360 -11.148   3.340  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.535  -7.217   5.192  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.618  -6.504   6.464  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.451  -4.995   6.276  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.175  -4.199   6.874  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.551  -7.030   7.427  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.530  -6.264   8.734  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.574  -6.197   9.408  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -5.476  -5.690   9.072  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.675  -7.248   4.717  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.590  -6.697   6.886  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.746  -8.070   7.642  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.580  -6.940   6.963  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.492  -4.607   5.447  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.242  -3.199   5.199  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.998  -2.715   5.917  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.904  -2.820   7.139  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.934  -5.286   5.007  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.119  -3.046   4.137  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -7.091  -2.626   5.542  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.050  -2.175   5.166  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.799  -1.693   5.744  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.812  -0.174   5.910  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.791   0.492   5.564  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.623  -2.122   4.865  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -1.953  -1.996   3.076  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.196  -2.082   4.201  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.690  -2.146   6.718  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -0.770  -1.497   5.086  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.375  -3.150   5.083  1.00  0.00           H  
ATOM    564  N   SER A  13      -1.730   0.366   6.450  1.00  0.00           N  
ATOM    565  CA  SER A  13      -1.611   1.796   6.662  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.524   2.385   5.763  1.00  0.00           C  
ATOM    567  O   SER A  13       0.263   1.652   5.160  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.296   2.082   8.135  1.00  0.00           C  
ATOM    569  OG  SER A  13       0.026   1.689   8.468  1.00  0.00           O  
ATOM    570  H   SER A  13      -0.979  -0.223   6.721  1.00  0.00           H  
ATOM    571  HA  SER A  13      -2.558   2.250   6.410  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -1.399   3.140   8.323  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -1.988   1.537   8.760  1.00  0.00           H  
ATOM    574  HG  SER A  13       0.101   0.718   8.424  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.480   3.712   5.685  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.507   4.406   4.862  1.00  0.00           C  
ATOM    577  C   MET A  14       1.917   4.069   5.316  1.00  0.00           C  
ATOM    578  O   MET A  14       2.839   3.963   4.508  1.00  0.00           O  
ATOM    579  CB  MET A  14       0.289   5.915   4.942  1.00  0.00           C  
ATOM    580  CG  MET A  14       0.931   6.689   3.800  1.00  0.00           C  
ATOM    581  SD  MET A  14       0.570   8.455   3.865  1.00  0.00           S  
ATOM    582  CE  MET A  14      -1.173   8.469   3.451  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.126   4.239   6.197  1.00  0.00           H  
ATOM    584  HA  MET A  14       0.381   4.082   3.845  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -0.769   6.111   4.937  1.00  0.00           H  
ATOM    586  HB3 MET A  14       0.707   6.277   5.870  1.00  0.00           H  
ATOM    587  HG2 MET A  14       2.001   6.554   3.848  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.562   6.295   2.864  1.00  0.00           H  
ATOM    589  HE1 MET A  14      -1.318   8.001   2.488  1.00  0.00           H  
ATOM    590  HE2 MET A  14      -1.526   9.489   3.413  1.00  0.00           H  
ATOM    591  HE3 MET A  14      -1.726   7.925   4.202  1.00  0.00           H  
ATOM    592  N   THR A  15       2.057   3.903   6.617  1.00  0.00           N  
ATOM    593  CA  THR A  15       3.331   3.571   7.236  1.00  0.00           C  
ATOM    594  C   THR A  15       3.911   2.282   6.655  1.00  0.00           C  
ATOM    595  O   THR A  15       5.059   2.252   6.206  1.00  0.00           O  
ATOM    596  CB  THR A  15       3.151   3.411   8.753  1.00  0.00           C  
ATOM    597  OG1 THR A  15       1.787   3.703   9.100  1.00  0.00           O  
ATOM    598  CG2 THR A  15       4.086   4.339   9.514  1.00  0.00           C  
ATOM    599  H   THR A  15       1.270   4.013   7.188  1.00  0.00           H  
ATOM    600  HA  THR A  15       4.019   4.383   7.056  1.00  0.00           H  
ATOM    601  HB  THR A  15       3.375   2.389   9.025  1.00  0.00           H  
ATOM    602  HG1 THR A  15       1.289   2.873   9.169  1.00  0.00           H  
ATOM    603 HG21 THR A  15       3.944   4.202  10.576  1.00  0.00           H  
ATOM    604 HG22 THR A  15       3.868   5.364   9.251  1.00  0.00           H  
ATOM    605 HG23 THR A  15       5.109   4.111   9.255  1.00  0.00           H  
ATOM    606  N   ASP A  16       3.098   1.230   6.655  1.00  0.00           N  
ATOM    607  CA  ASP A  16       3.505  -0.072   6.131  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.930   0.051   4.677  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.927  -0.533   4.261  1.00  0.00           O  
ATOM    610  CB  ASP A  16       2.365  -1.093   6.249  1.00  0.00           C  
ATOM    611  CG  ASP A  16       1.481  -0.859   7.458  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       2.001  -0.463   8.517  1.00  0.00           O  
ATOM    613  OD2 ASP A  16       0.254  -1.044   7.342  1.00  0.00           O  
ATOM    614  H   ASP A  16       2.201   1.321   7.044  1.00  0.00           H  
ATOM    615  HA  ASP A  16       4.348  -0.415   6.713  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.750  -1.035   5.364  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.788  -2.084   6.322  1.00  0.00           H  
ATOM    618  N   LEU A  17       3.172   0.823   3.908  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.482   1.033   2.498  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.815   1.766   2.346  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.618   1.443   1.473  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.372   1.839   1.814  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.225   1.017   1.220  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.310   0.487   2.312  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.434   1.851   0.229  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.378   1.252   4.296  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.559   0.061   2.027  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       1.957   2.522   2.540  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.818   2.417   1.018  1.00  0.00           H  
ATOM    630  HG  LEU A  17       1.636   0.172   0.690  1.00  0.00           H  
ATOM    631 HD11 LEU A  17      -0.504  -0.066   1.865  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -0.089   1.314   2.882  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.870  -0.164   2.967  1.00  0.00           H  
ATOM    634 HD21 LEU A  17       1.079   2.155  -0.582  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       0.043   2.727   0.726  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.385   1.265  -0.163  1.00  0.00           H  
ATOM    637  N   SER A  18       5.048   2.739   3.221  1.00  0.00           N  
ATOM    638  CA  SER A  18       6.278   3.527   3.195  1.00  0.00           C  
ATOM    639  C   SER A  18       7.485   2.673   3.575  1.00  0.00           C  
ATOM    640  O   SER A  18       8.622   3.025   3.267  1.00  0.00           O  
ATOM    641  CB  SER A  18       6.158   4.722   4.143  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.981   5.467   3.877  1.00  0.00           O  
ATOM    643  H   SER A  18       4.375   2.932   3.909  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.419   3.894   2.186  1.00  0.00           H  
ATOM    645  HB2 SER A  18       6.122   4.367   5.163  1.00  0.00           H  
ATOM    646  HB3 SER A  18       7.015   5.367   4.016  1.00  0.00           H  
ATOM    647  HG  SER A  18       4.211   4.893   3.961  1.00  0.00           H  
ATOM    648  N   ALA A  19       7.236   1.549   4.243  1.00  0.00           N  
ATOM    649  CA  ALA A  19       8.309   0.645   4.639  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.960   0.023   3.407  1.00  0.00           C  
ATOM    651  O   ALA A  19      10.111  -0.408   3.447  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.785  -0.435   5.573  1.00  0.00           C  
ATOM    653  H   ALA A  19       6.308   1.329   4.484  1.00  0.00           H  
ATOM    654  HA  ALA A  19       9.051   1.223   5.172  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       7.043  -1.027   5.058  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       7.339   0.025   6.442  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       8.602  -1.072   5.882  1.00  0.00           H  
ATOM    658  N   LEU A  20       8.209  -0.016   2.311  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.708  -0.562   1.055  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.340   0.550   0.229  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.999   0.304  -0.780  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.576  -1.222   0.259  1.00  0.00           C  
ATOM    663  CG  LEU A  20       7.111  -2.586   0.778  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       6.166  -2.424   1.957  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       6.443  -3.377  -0.336  1.00  0.00           C  
ATOM    666  H   LEU A  20       7.291   0.333   2.347  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.461  -1.301   1.286  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.728  -0.553   0.261  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       7.910  -1.347  -0.761  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.969  -3.145   1.116  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       5.255  -1.946   1.627  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       6.637  -1.815   2.715  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       5.934  -3.395   2.369  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       7.149  -3.540  -1.136  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       5.594  -2.824  -0.711  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       6.110  -4.330   0.049  1.00  0.00           H  
ATOM    677  N   CYS A  21       9.142   1.777   0.686  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.670   2.951   0.012  1.00  0.00           C  
ATOM    679  C   CYS A  21      11.066   3.285   0.528  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.291   4.346   1.109  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.722   4.135   0.222  1.00  0.00           C  
ATOM    682  SG  CYS A  21       7.187   4.039  -0.756  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.632   1.897   1.514  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.729   2.730  -1.043  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.442   4.179   1.264  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       9.227   5.048  -0.045  1.00  0.00           H  
HETATM  687  N   NH2 A  22      12.006   2.377   0.312  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      11.752   1.554  -0.160  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.911   2.562   0.634  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS B   1      -6.999  -4.285  12.385  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -7.156  -2.837  12.410  1.00  0.00           C  
ATOM      3  C   LYS B   1      -7.572  -2.312  11.038  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.911  -2.578  10.032  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -5.855  -2.166  12.875  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -4.603  -2.703  12.193  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -4.032  -1.703  11.199  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -3.400  -2.403  10.007  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.390  -3.225   9.265  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -7.032  -4.763  11.514  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -7.939  -2.606  13.117  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -5.921  -1.107  12.676  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -5.750  -2.316  13.940  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -3.857  -2.912  12.945  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.854  -3.614  11.669  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -4.829  -1.064  10.847  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -3.281  -1.105  11.695  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.992  -1.658   9.341  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -2.605  -3.043  10.361  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -5.343  -2.813   9.354  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -4.414  -4.202   9.644  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.138  -3.269   8.255  1.00  0.00           H  
ATOM     23  N   GLU B   2      -8.666  -1.560  11.006  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -9.176  -1.004   9.760  1.00  0.00           C  
ATOM     25  C   GLU B   2      -8.167  -0.057   9.123  1.00  0.00           C  
ATOM     26  O   GLU B   2      -7.462   0.683   9.815  1.00  0.00           O  
ATOM     27  CB  GLU B   2     -10.496  -0.267   9.991  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -11.159   0.178   8.697  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.430  -0.985   7.767  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -12.354  -1.771   8.043  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -10.700  -1.132   6.767  1.00  0.00           O  
ATOM     32  H   GLU B   2      -9.142  -1.376  11.839  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -9.352  -1.827   9.083  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -11.176  -0.922  10.516  1.00  0.00           H  
ATOM     35  HB3 GLU B   2     -10.308   0.607  10.596  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -12.094   0.664   8.929  1.00  0.00           H  
ATOM     37  HG3 GLU B   2     -10.502   0.876   8.193  1.00  0.00           H  
ATOM     38  N   SER B   3      -8.113  -0.092   7.803  1.00  0.00           N  
ATOM     39  CA  SER B   3      -7.211   0.738   7.024  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.697   0.770   5.581  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.809   0.337   5.292  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.782   0.188   7.093  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.277   0.210   8.418  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.729  -0.695   7.321  1.00  0.00           H  
ATOM     45  HA  SER B   3      -7.233   1.738   7.428  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.775  -0.832   6.739  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -5.139   0.789   6.467  1.00  0.00           H  
ATOM     48  HG  SER B   3      -6.004   0.395   9.032  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.880   1.276   4.674  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -7.270   1.324   3.275  1.00  0.00           C  
ATOM     51  C   VAL B   4      -7.249  -0.089   2.701  1.00  0.00           C  
ATOM     52  O   VAL B   4      -6.476  -0.935   3.154  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.354   2.241   2.437  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -7.140   2.886   1.305  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -5.696   3.306   3.305  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.998   1.603   4.943  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.280   1.707   3.225  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -5.578   1.631   2.001  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -7.551   2.116   0.668  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -6.484   3.519   0.726  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -7.943   3.480   1.716  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -6.457   3.860   3.835  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -5.129   3.980   2.680  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -5.034   2.833   4.016  1.00  0.00           H  
ATOM     65  N   ARG B   5      -8.104  -0.349   1.725  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.186  -1.672   1.120  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.718  -1.635  -0.331  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.504  -1.379  -1.243  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.621  -2.209   1.195  1.00  0.00           C  
ATOM     70  CG  ARG B   5     -10.249  -2.106   2.579  1.00  0.00           C  
ATOM     71  CD  ARG B   5      -9.714  -3.166   3.528  1.00  0.00           C  
ATOM     72  NE  ARG B   5     -10.322  -3.072   4.857  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.655  -4.123   5.606  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -10.470  -5.355   5.153  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -11.193  -3.939   6.801  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.683   0.366   1.394  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.536  -2.330   1.677  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.236  -1.651   0.504  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.619  -3.248   0.901  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.026  -1.134   2.988  1.00  0.00           H  
ATOM     81  HG3 ARG B   5     -11.319  -2.223   2.488  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.926  -4.140   3.114  1.00  0.00           H  
ATOM     83  HD3 ARG B   5      -8.645  -3.041   3.621  1.00  0.00           H  
ATOM     84  HE  ARG B   5     -10.482  -2.162   5.224  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -10.084  -5.507   4.239  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -10.695  -6.145   5.730  1.00  0.00           H  
ATOM     87 HH21 ARG B   5     -11.357  -2.997   7.144  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -11.429  -4.718   7.376  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.431  -1.873  -0.532  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -5.844  -1.877  -1.866  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.471  -3.302  -2.257  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.611  -3.919  -1.630  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.594  -0.988  -1.924  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.801   0.518  -1.711  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.160   0.975  -2.222  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.625   0.876  -0.245  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.856  -2.066   0.242  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.582  -1.502  -2.560  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -3.904  -1.338  -1.170  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.134  -1.127  -2.891  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.048   1.053  -2.271  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.245   0.747  -3.273  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.260   2.040  -2.075  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -6.940   0.463  -1.678  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -4.806   1.932  -0.108  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -3.617   0.640   0.064  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.326   0.310   0.350  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.106  -3.819  -3.295  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -5.849  -5.185  -3.733  1.00  0.00           C  
ATOM    110  C   CYS B   7      -4.845  -5.251  -4.883  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.120  -4.777  -5.986  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.158  -5.855  -4.142  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.263  -6.196  -2.738  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.765  -3.276  -3.775  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.443  -5.723  -2.888  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.686  -5.212  -4.831  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -6.938  -6.795  -4.626  1.00  0.00           H  
ATOM    118  N   GLY B   8      -3.678  -5.836  -4.599  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -2.625  -6.010  -5.598  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.260  -4.748  -6.342  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.517  -3.919  -5.826  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.526  -6.156  -3.685  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -1.737  -6.372  -5.104  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -2.946  -6.750  -6.314  1.00  0.00           H  
ATOM    125  N   LEU B   9      -2.784  -4.614  -7.558  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.510  -3.458  -8.407  1.00  0.00           C  
ATOM    127  C   LEU B   9      -2.725  -2.156  -7.652  1.00  0.00           C  
ATOM    128  O   LEU B   9      -1.873  -1.272  -7.676  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.402  -3.490  -9.651  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.215  -4.710 -10.557  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -4.248  -4.707 -11.673  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -1.807  -4.736 -11.136  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.384  -5.312  -7.892  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.478  -3.513  -8.717  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.433  -3.463  -9.328  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.203  -2.604 -10.233  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.355  -5.608  -9.975  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -5.239  -4.741 -11.245  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -4.098  -5.570 -12.304  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -4.140  -3.808 -12.261  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -1.091  -4.856 -10.336  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -1.614  -3.809 -11.655  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -1.717  -5.561 -11.827  1.00  0.00           H  
ATOM    144  N   GLU B  10      -3.848  -2.061  -6.957  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.178  -0.866  -6.194  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.151  -0.622  -5.096  1.00  0.00           C  
ATOM    147  O   GLU B  10      -2.769   0.519  -4.832  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.583  -0.994  -5.610  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.650  -1.173  -6.678  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.543  -0.130  -7.773  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -5.665  -0.267  -8.654  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -7.312   0.847  -7.742  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.478  -2.813  -6.964  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.159  -0.029  -6.875  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.613  -1.847  -4.949  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -5.812  -0.101  -5.048  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.540  -2.152  -7.120  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -7.623  -1.093  -6.216  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.695  -1.699  -4.471  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -1.692  -1.605  -3.421  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.397  -1.087  -4.024  1.00  0.00           C  
ATOM    162  O   TYR B  11       0.195  -0.126  -3.538  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.467  -2.980  -2.777  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.560  -2.958  -1.565  1.00  0.00           C  
ATOM    165  CD1 TYR B  11       0.822  -3.008  -1.699  1.00  0.00           C  
ATOM    166  CD2 TYR B  11      -1.089  -2.889  -0.286  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       1.648  -2.989  -0.592  1.00  0.00           C  
ATOM    168  CE2 TYR B  11      -0.269  -2.867   0.825  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.097  -2.917   0.667  1.00  0.00           C  
ATOM    170  OH  TYR B  11       1.913  -2.884   1.773  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.032  -2.580  -4.733  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.042  -0.907  -2.675  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.420  -3.381  -2.466  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.027  -3.641  -3.508  1.00  0.00           H  
ATOM    175  HD1 TYR B  11       1.251  -3.064  -2.689  1.00  0.00           H  
ATOM    176  HD2 TYR B  11      -2.161  -2.849  -0.162  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       2.720  -3.028  -0.717  1.00  0.00           H  
ATOM    178  HE2 TYR B  11      -0.701  -2.813   1.813  1.00  0.00           H  
ATOM    179  HH  TYR B  11       1.543  -3.443   2.461  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.001  -1.723  -5.116  1.00  0.00           N  
ATOM    181  CA  ILE B  12       1.209  -1.373  -5.837  1.00  0.00           C  
ATOM    182  C   ILE B  12       1.187   0.092  -6.277  1.00  0.00           C  
ATOM    183  O   ILE B  12       2.146   0.827  -6.051  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.376  -2.285  -7.071  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.549  -3.740  -6.638  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.556  -1.846  -7.924  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.197  -4.730  -7.726  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.552  -2.465  -5.453  1.00  0.00           H  
ATOM    189  HA  ILE B  12       2.051  -1.531  -5.179  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.479  -2.207  -7.669  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.578  -3.907  -6.357  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.910  -3.936  -5.789  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.396  -0.834  -8.265  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.645  -2.503  -8.776  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       3.460  -1.891  -7.337  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       0.171  -4.577  -8.030  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       1.316  -5.736  -7.351  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       1.850  -4.581  -8.573  1.00  0.00           H  
ATOM    199  N   ARG B  13       0.076   0.510  -6.882  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.075   1.883  -7.364  1.00  0.00           C  
ATOM    201  C   ARG B  13       0.055   2.893  -6.226  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.712   3.923  -6.374  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.423   2.066  -8.068  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.586   1.207  -9.314  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -2.739   1.683 -10.188  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -4.013   1.739  -9.466  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.654   2.872  -9.166  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -4.110   4.049  -9.466  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -5.835   2.831  -8.565  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.666  -0.125  -7.010  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.715   2.066  -8.076  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.214   1.813  -7.377  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -1.527   3.102  -8.356  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -0.673   1.250  -9.889  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.773   0.187  -9.011  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -2.506   2.669 -10.559  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -2.840   1.004 -11.022  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -4.431   0.869  -9.208  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -3.219   4.091  -9.916  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -4.592   4.896  -9.240  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -6.260   1.933  -8.331  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -6.316   3.672  -8.335  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.569   2.594  -5.096  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.516   3.481  -3.944  1.00  0.00           C  
ATOM    225  C   THR B  14       0.898   3.534  -3.361  1.00  0.00           C  
ATOM    226  O   THR B  14       1.387   4.601  -2.981  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.514   3.032  -2.857  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.804   2.817  -3.446  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.628   4.074  -1.753  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.079   1.758  -5.035  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.795   4.471  -4.273  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.163   2.106  -2.425  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.834   1.939  -3.848  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -1.988   5.003  -2.170  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -0.658   4.233  -1.306  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.319   3.726  -0.999  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.557   2.382  -3.319  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.908   2.289  -2.783  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.904   3.057  -3.647  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.594   3.953  -3.155  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.358   0.817  -2.660  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.850   0.716  -2.377  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.569   0.118  -1.568  1.00  0.00           C  
ATOM    244  H   VAL B  15       1.119   1.568  -3.656  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.902   2.723  -1.794  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.156   0.318  -3.596  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.143  -0.323  -2.363  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.066   1.164  -1.418  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.398   1.235  -3.149  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.727  -0.948  -1.637  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       1.518   0.335  -1.688  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.902   0.468  -0.604  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.955   2.731  -4.938  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.888   3.386  -5.852  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.682   4.897  -5.870  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.633   5.652  -6.053  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.795   2.828  -7.293  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.390   3.028  -7.872  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       5.182   1.355  -7.311  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       3.234   2.520  -9.290  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.349   2.036  -5.283  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.885   3.187  -5.486  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.506   3.364  -7.904  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.677   2.504  -7.254  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       3.154   4.082  -7.869  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       5.107   0.976  -8.319  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.515   0.800  -6.667  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       6.197   1.245  -6.959  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.970   2.991  -9.925  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       2.243   2.757  -9.650  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       3.376   1.449  -9.307  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.444   5.334  -5.659  1.00  0.00           N  
ATOM    273  CA  TYR B  17       3.134   6.755  -5.637  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.867   7.435  -4.482  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.524   8.460  -4.666  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.624   6.973  -5.505  1.00  0.00           C  
ATOM    277  CG  TYR B  17       1.194   8.408  -5.717  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.056   8.928  -6.998  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.926   9.241  -4.638  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.663  10.238  -7.197  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.533  10.552  -4.830  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.403  11.045  -6.111  1.00  0.00           C  
ATOM    283  OH  TYR B  17       0.013  12.350  -6.306  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.721   4.682  -5.523  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.474   7.185  -6.568  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       1.115   6.364  -6.237  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.311   6.674  -4.516  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.260   8.293  -7.847  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       1.030   8.853  -3.636  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.561  10.624  -8.201  1.00  0.00           H  
ATOM    291  HE2 TYR B  17       0.330  11.185  -3.978  1.00  0.00           H  
ATOM    292  HH  TYR B  17       0.579  12.933  -5.794  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.770   6.842  -3.298  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.420   7.383  -2.109  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.937   7.296  -2.233  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.648   8.286  -2.043  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.995   6.627  -0.831  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.477   6.657  -0.658  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.680   7.220   0.394  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.989   5.798   0.489  1.00  0.00           C  
ATOM    301  H   ILE B  18       3.249   6.011  -3.221  1.00  0.00           H  
ATOM    302  HA  ILE B  18       4.131   8.419  -2.007  1.00  0.00           H  
ATOM    303  HB  ILE B  18       4.317   5.600  -0.927  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       2.161   7.673  -0.469  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       2.009   6.301  -1.564  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       4.382   6.669   1.274  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.391   8.255   0.502  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       5.751   7.155   0.274  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.921   5.914   0.600  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       2.482   6.101   1.402  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       2.220   4.762   0.286  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.418   6.111  -2.582  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.849   5.857  -2.712  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.498   6.717  -3.798  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.720   6.878  -3.819  1.00  0.00           O  
ATOM    316  CB  CYS B  19       8.085   4.372  -2.990  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.186   3.269  -1.851  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.787   5.373  -2.755  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.307   6.104  -1.766  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.761   4.144  -3.995  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       9.139   4.157  -2.897  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.694   7.262  -4.703  1.00  0.00           N  
ATOM    323  CA  ALA B  20       8.219   8.109  -5.763  1.00  0.00           C  
ATOM    324  C   ALA B  20       8.127   9.582  -5.383  1.00  0.00           C  
ATOM    325  O   ALA B  20       9.125  10.294  -5.410  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.492   7.859  -7.074  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.729   7.080  -4.662  1.00  0.00           H  
ATOM    328  HA  ALA B  20       9.260   7.853  -5.904  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.573   6.816  -7.338  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       7.938   8.464  -7.852  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       6.451   8.124  -6.965  1.00  0.00           H  
ATOM    332  N   SER B  21       6.933  10.024  -5.001  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.706  11.422  -4.632  1.00  0.00           C  
ATOM    334  C   SER B  21       7.668  11.891  -3.539  1.00  0.00           C  
ATOM    335  O   SER B  21       8.130  13.032  -3.560  1.00  0.00           O  
ATOM    336  CB  SER B  21       5.260  11.613  -4.175  1.00  0.00           C  
ATOM    337  OG  SER B  21       4.353  11.096  -5.135  1.00  0.00           O  
ATOM    338  H   SER B  21       6.178   9.397  -4.970  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.871  12.022  -5.514  1.00  0.00           H  
ATOM    340  HB2 SER B  21       5.108  11.095  -3.240  1.00  0.00           H  
ATOM    341  HB3 SER B  21       5.062  12.666  -4.041  1.00  0.00           H  
ATOM    342  HG  SER B  21       4.229  10.151  -4.984  1.00  0.00           H  
ATOM    343  N   SER B  22       7.992  11.001  -2.608  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.890  11.335  -1.508  1.00  0.00           C  
ATOM    345  C   SER B  22      10.351  11.418  -1.964  1.00  0.00           C  
ATOM    346  O   SER B  22      11.229  11.779  -1.183  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.746  10.301  -0.391  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.378  10.035  -0.123  1.00  0.00           O  
ATOM    349  H   SER B  22       7.611  10.099  -2.655  1.00  0.00           H  
ATOM    350  HA  SER B  22       8.594  12.300  -1.126  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.228   9.381  -0.688  1.00  0.00           H  
ATOM    352  HB3 SER B  22       9.210  10.677   0.509  1.00  0.00           H  
ATOM    353  HG  SER B  22       7.086   9.286  -0.658  1.00  0.00           H  
ATOM    354  N   ARG B  23      10.613  11.085  -3.223  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.972  11.137  -3.750  1.00  0.00           C  
ATOM    356  C   ARG B  23      12.084  12.183  -4.856  1.00  0.00           C  
ATOM    357  O   ARG B  23      13.181  12.523  -5.291  1.00  0.00           O  
ATOM    358  CB  ARG B  23      12.409   9.757  -4.262  1.00  0.00           C  
ATOM    359  CG  ARG B  23      12.081   9.490  -5.724  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.564   8.116  -6.158  1.00  0.00           C  
ATOM    361  NE  ARG B  23      12.043   7.053  -5.295  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.635   5.872  -5.118  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      13.768   5.587  -5.754  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      12.089   4.977  -4.301  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.879  10.805  -3.812  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.623  11.428  -2.938  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      13.477   9.664  -4.137  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.922   9.000  -3.666  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      11.011   9.545  -5.859  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      12.562  10.241  -6.334  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      12.235   7.936  -7.171  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.643   8.100  -6.122  1.00  0.00           H  
ATOM    373  HE  ARG B  23      11.201   7.238  -4.812  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      14.182   6.262  -6.370  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      14.214   4.700  -5.622  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      11.235   5.193  -3.819  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      12.525   4.085  -4.160  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.941  12.681  -5.310  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.917  13.691  -6.359  1.00  0.00           C  
ATOM    380  C   TRP B  24      10.718  15.077  -5.756  1.00  0.00           C  
ATOM    381  O   TRP B  24      11.336  16.048  -6.186  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.807  13.402  -7.377  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.959  12.095  -8.104  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       8.987  11.157  -8.299  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      11.141  11.580  -8.735  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       9.489  10.093  -9.007  1.00  0.00           N  
ATOM    387  CE2 TRP B  24      10.807  10.329  -9.288  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      12.447  12.052  -8.887  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      11.730   9.548  -9.979  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      13.362  11.276  -9.573  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      13.000  10.036 -10.112  1.00  0.00           C  
ATOM    392  H   TRP B  24      10.096  12.366  -4.929  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.871  13.667  -6.861  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.857  13.384  -6.864  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       9.794  14.192  -8.114  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.975  11.249  -7.936  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       8.982   9.297  -9.272  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      12.746  13.004  -8.480  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      11.465   8.589 -10.401  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      14.376  11.626  -9.699  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      13.748   9.463 -10.640  1.00  0.00           H  
HETATM  402  N   NH2 B  25       9.850  15.168  -4.758  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       9.390  14.351  -4.467  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       9.704  16.046  -4.352  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.750 -12.570   4.734  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.623 -13.468   4.521  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -2.182 -14.516   3.566  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.623 -14.124   3.289  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.869 -12.850   4.074  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.917 -12.207   4.077  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.436 -12.728   3.919  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.603 -12.566   4.555  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.684 -11.797   5.332  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.347 -13.928   5.452  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.614 -14.519   2.644  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -2.162 -15.491   4.026  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.761 -13.943   2.232  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -4.292 -14.895   3.638  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.615 -12.275   2.692  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.421 -11.535   1.985  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.284 -10.043   2.290  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.786  -9.597   2.687  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.331 -11.820   0.479  1.00  0.00           C  
ATOM    425  CG  ASP A   2       0.871 -10.694  -0.375  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.095 -10.466  -0.360  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.060 -10.018  -1.043  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.472 -12.438   2.252  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.371 -11.876   2.350  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       0.897 -12.712   0.257  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.702 -11.984   0.213  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.358  -9.280   2.111  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.340  -7.845   2.397  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.270  -7.124   1.574  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.490  -6.311   2.103  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.717  -7.229   2.130  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.855  -5.752   2.509  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       2.585  -5.544   3.993  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       4.236  -5.231   2.147  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.178  -9.687   1.755  1.00  0.00           H  
ATOM    441  HA  LEU A   3       1.105  -7.726   3.444  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.453  -7.793   2.685  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       2.933  -7.328   1.077  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.126  -5.177   1.956  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       3.258  -6.159   4.571  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       1.564  -5.817   4.215  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       2.741  -4.504   4.244  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       4.321  -4.198   2.454  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.379  -5.302   1.079  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       4.987  -5.820   2.652  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.208  -7.432   0.287  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.775  -6.819  -0.598  1.00  0.00           C  
ATOM    453  C   GLN A   4      -2.148  -7.419  -0.334  1.00  0.00           C  
ATOM    454  O   GLN A   4      -3.154  -6.714  -0.270  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -0.400  -7.040  -2.071  1.00  0.00           C  
ATOM    456  CG  GLN A   4       0.810  -6.245  -2.542  1.00  0.00           C  
ATOM    457  CD  GLN A   4       2.132  -6.788  -2.027  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       3.072  -6.032  -1.794  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.217  -8.097  -1.851  1.00  0.00           N  
ATOM    460  H   GLN A   4       0.835  -8.097  -0.079  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.803  -5.760  -0.391  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -0.192  -8.088  -2.220  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -1.245  -6.763  -2.685  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       0.833  -6.262  -3.621  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       0.703  -5.225  -2.205  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       1.432  -8.652  -2.057  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       3.061  -8.465  -1.515  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.162  -8.730  -0.170  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.380  -9.483   0.078  1.00  0.00           C  
ATOM    470  C   THR A   5      -4.081  -9.057   1.375  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.273  -8.742   1.369  1.00  0.00           O  
ATOM    472  CB  THR A   5      -3.061 -10.991   0.129  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -2.396 -11.380  -1.082  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -4.326 -11.818   0.305  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.308  -9.220  -0.236  1.00  0.00           H  
ATOM    476  HA  THR A   5      -4.050  -9.312  -0.751  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.398 -11.178   0.969  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.565 -10.889  -1.170  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -5.010 -11.606  -0.504  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.793 -11.567   1.246  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -4.074 -12.868   0.296  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.331  -9.010   2.474  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.887  -8.648   3.776  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.419  -7.220   3.788  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.197  -6.856   4.666  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -2.845  -8.828   4.883  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.373  -8.689   6.312  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.177  -9.916   6.711  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.224  -8.463   7.283  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.370  -9.222   2.408  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.712  -9.318   3.970  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.412  -9.810   4.781  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.072  -8.095   4.739  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.027  -7.831   6.362  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -4.606  -9.763   7.691  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -3.529 -10.779   6.734  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -4.967 -10.078   5.994  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -2.613  -8.377   8.287  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -1.703  -7.554   7.020  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -1.540  -9.297   7.233  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.012  -6.408   2.819  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -4.495  -5.036   2.748  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.987  -5.034   2.414  1.00  0.00           C  
ATOM    504  O   CYS A   7      -6.700  -4.072   2.686  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -3.712  -4.217   1.717  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -4.333  -2.513   1.514  1.00  0.00           S  
ATOM    507  H   CYS A   7      -3.381  -6.736   2.142  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.362  -4.592   3.724  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.678  -4.158   2.021  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.773  -4.706   0.756  1.00  0.00           H  
ATOM    511  N   CYS A   8      -6.457  -6.128   1.834  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.863  -6.259   1.497  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.592  -7.000   2.616  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.752  -6.716   2.910  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -8.030  -7.009   0.173  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -6.981  -6.383  -1.174  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.841  -6.863   1.618  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.279  -5.263   1.402  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -7.785  -8.049   0.322  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -9.055  -6.929  -0.152  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.892  -7.944   3.241  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.446  -8.741   4.330  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.572  -7.927   5.617  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.663  -7.781   6.170  1.00  0.00           O  
ATOM    525  CB  THR A   9      -7.548  -9.959   4.605  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.642 -10.144   3.511  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.372 -11.218   4.803  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.972  -8.125   2.949  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.421  -9.094   4.033  1.00  0.00           H  
ATOM    530  HB  THR A   9      -6.980  -9.772   5.505  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.144 -10.965   3.639  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -9.047 -11.080   5.634  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -7.712 -12.049   5.008  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -8.940 -11.422   3.907  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.446  -7.400   6.079  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.397  -6.604   7.303  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.341  -5.121   6.964  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.049  -4.304   7.546  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.162  -6.994   8.123  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.002  -6.170   9.390  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -6.991  -5.990  10.125  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.873  -5.700   9.648  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.614  -7.542   5.575  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.288  -6.807   7.877  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.229  -8.036   8.396  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.283  -6.848   7.515  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.498  -4.788   6.001  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.345  -3.413   5.586  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.917  -2.947   5.738  1.00  0.00           C  
ATOM    550  O   GLY A  11      -4.200  -3.418   6.617  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.961  -5.489   5.572  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.639  -3.322   4.550  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.985  -2.788   6.191  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.486  -2.041   4.881  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -3.129  -1.529   4.957  1.00  0.00           C  
ATOM    556  C   CYS A  12      -3.149  -0.009   5.052  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.968   0.655   4.415  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.305  -1.994   3.752  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.833  -1.299   2.151  1.00  0.00           S  
ATOM    560  H   CYS A  12      -5.093  -1.703   4.180  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.682  -1.923   5.859  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -1.274  -1.713   3.904  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -2.369  -3.070   3.681  1.00  0.00           H  
ATOM    564  N   SER A  13      -2.276   0.538   5.876  1.00  0.00           N  
ATOM    565  CA  SER A  13      -2.205   1.973   6.056  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.922   2.511   5.441  1.00  0.00           C  
ATOM    567  O   SER A  13      -0.100   1.743   4.939  1.00  0.00           O  
ATOM    568  CB  SER A  13      -2.277   2.322   7.547  1.00  0.00           C  
ATOM    569  OG  SER A  13      -1.182   1.772   8.264  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.641  -0.039   6.368  1.00  0.00           H  
ATOM    571  HA  SER A  13      -3.048   2.416   5.548  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -2.261   3.396   7.664  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -3.194   1.931   7.961  1.00  0.00           H  
ATOM    574  HG  SER A  13      -0.947   0.900   7.889  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.749   3.827   5.488  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.443   4.464   4.937  1.00  0.00           C  
ATOM    577  C   MET A  14       1.690   3.913   5.605  1.00  0.00           C  
ATOM    578  O   MET A  14       2.755   3.825   4.995  1.00  0.00           O  
ATOM    579  CB  MET A  14       0.376   5.975   5.140  1.00  0.00           C  
ATOM    580  CG  MET A  14       1.247   6.760   4.173  1.00  0.00           C  
ATOM    581  SD  MET A  14       1.097   8.542   4.395  1.00  0.00           S  
ATOM    582  CE  MET A  14       2.294   9.132   3.200  1.00  0.00           C  
ATOM    583  H   MET A  14      -1.439   4.384   5.902  1.00  0.00           H  
ATOM    584  HA  MET A  14       0.482   4.245   3.884  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -0.646   6.294   5.021  1.00  0.00           H  
ATOM    586  HB3 MET A  14       0.698   6.203   6.146  1.00  0.00           H  
ATOM    587  HG2 MET A  14       2.278   6.478   4.328  1.00  0.00           H  
ATOM    588  HG3 MET A  14       0.955   6.511   3.163  1.00  0.00           H  
ATOM    589  HE1 MET A  14       2.317  10.212   3.217  1.00  0.00           H  
ATOM    590  HE2 MET A  14       2.015   8.794   2.213  1.00  0.00           H  
ATOM    591  HE3 MET A  14       3.272   8.747   3.449  1.00  0.00           H  
ATOM    592  N   THR A  15       1.528   3.547   6.861  1.00  0.00           N  
ATOM    593  CA  THR A  15       2.602   2.987   7.662  1.00  0.00           C  
ATOM    594  C   THR A  15       3.179   1.725   7.021  1.00  0.00           C  
ATOM    595  O   THR A  15       4.384   1.633   6.803  1.00  0.00           O  
ATOM    596  CB  THR A  15       2.091   2.655   9.073  1.00  0.00           C  
ATOM    597  OG1 THR A  15       0.828   3.306   9.285  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.086   3.104  10.133  1.00  0.00           C  
ATOM    599  H   THR A  15       0.647   3.667   7.272  1.00  0.00           H  
ATOM    600  HA  THR A  15       3.382   3.729   7.747  1.00  0.00           H  
ATOM    601  HB  THR A  15       1.957   1.586   9.151  1.00  0.00           H  
ATOM    602  HG1 THR A  15       0.114   2.654   9.207  1.00  0.00           H  
ATOM    603 HG21 THR A  15       2.709   2.846  11.112  1.00  0.00           H  
ATOM    604 HG22 THR A  15       3.221   4.173  10.070  1.00  0.00           H  
ATOM    605 HG23 THR A  15       4.033   2.611   9.970  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.305   0.771   6.700  1.00  0.00           N  
ATOM    607  CA  ASP A  16       2.717  -0.495   6.090  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.405  -0.255   4.754  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.438  -0.853   4.457  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.511  -1.422   5.863  1.00  0.00           C  
ATOM    611  CG  ASP A  16       0.494  -1.389   6.991  1.00  0.00           C  
ATOM    612  OD1 ASP A  16      -0.150  -0.333   7.186  1.00  0.00           O  
ATOM    613  OD2 ASP A  16       0.318  -2.417   7.668  1.00  0.00           O  
ATOM    614  H   ASP A  16       1.349   0.916   6.884  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.411  -0.978   6.761  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.014  -1.132   4.950  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       1.868  -2.437   5.759  1.00  0.00           H  
ATOM    618  N   LEU A  17       2.829   0.636   3.957  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.372   0.954   2.639  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.761   1.570   2.751  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.704   1.124   2.102  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.450   1.920   1.893  1.00  0.00           C  
ATOM    623  CG  LEU A  17       0.961   1.799   2.217  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.194   2.916   1.549  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.407   0.452   1.786  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.011   1.086   4.261  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.443   0.032   2.080  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.763   2.928   2.123  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.577   1.759   0.834  1.00  0.00           H  
ATOM    630  HG  LEU A  17       0.823   1.894   3.283  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.244   2.794   0.479  1.00  0.00           H  
ATOM    632 HD12 LEU A  17       0.635   3.862   1.825  1.00  0.00           H  
ATOM    633 HD13 LEU A  17      -0.837   2.888   1.870  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.638   0.391   2.056  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       0.953  -0.337   2.281  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       0.509   0.345   0.717  1.00  0.00           H  
ATOM    637  N   SER A  18       4.886   2.591   3.587  1.00  0.00           N  
ATOM    638  CA  SER A  18       6.163   3.263   3.777  1.00  0.00           C  
ATOM    639  C   SER A  18       7.169   2.321   4.435  1.00  0.00           C  
ATOM    640  O   SER A  18       8.376   2.481   4.278  1.00  0.00           O  
ATOM    641  CB  SER A  18       5.977   4.519   4.629  1.00  0.00           C  
ATOM    642  OG  SER A  18       4.863   5.275   4.181  1.00  0.00           O  
ATOM    643  H   SER A  18       4.102   2.900   4.089  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.538   3.550   2.801  1.00  0.00           H  
ATOM    645  HB2 SER A  18       5.812   4.234   5.658  1.00  0.00           H  
ATOM    646  HB3 SER A  18       6.863   5.133   4.563  1.00  0.00           H  
ATOM    647  HG  SER A  18       4.051   4.869   4.506  1.00  0.00           H  
ATOM    648  N   ALA A  19       6.658   1.329   5.161  1.00  0.00           N  
ATOM    649  CA  ALA A  19       7.507   0.356   5.831  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.212  -0.532   4.817  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.338  -0.972   5.047  1.00  0.00           O  
ATOM    652  CB  ALA A  19       6.697  -0.490   6.802  1.00  0.00           C  
ATOM    653  H   ALA A  19       5.683   1.255   5.252  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.250   0.899   6.397  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.200   0.154   7.513  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       7.355  -1.166   7.327  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       5.959  -1.058   6.256  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.560  -0.787   3.684  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.168  -1.622   2.654  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.106  -0.777   1.796  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.904  -1.297   1.016  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.094  -2.318   1.799  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.493  -1.494   0.656  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       7.163  -1.837  -0.668  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       4.996  -1.736   0.569  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.657  -0.403   3.537  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.756  -2.377   3.157  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       7.531  -3.209   1.374  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       6.288  -2.615   2.454  1.00  0.00           H  
ATOM    670  HG  LEU A  20       6.654  -0.444   0.852  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       6.954  -2.866  -0.920  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       8.230  -1.699  -0.577  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       6.781  -1.191  -1.443  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       4.562  -1.056  -0.148  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       4.548  -1.573   1.538  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       4.814  -2.754   0.255  1.00  0.00           H  
ATOM    677  N   CYS A  21       9.014   0.532   1.972  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.842   1.475   1.240  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.768   2.228   2.188  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.089   3.395   1.967  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.961   2.457   0.468  1.00  0.00           C  
ATOM    682  SG  CYS A  21       8.581   1.932  -1.236  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.368   0.877   2.624  1.00  0.00           H  
ATOM    684  HA  CYS A  21      10.442   0.914   0.539  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.022   2.568   0.990  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       9.452   3.416   0.420  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.204   1.554   3.243  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.909   0.625   3.352  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      11.797   2.012   3.872  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS B   1      -7.123  -3.992  12.064  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -6.228  -2.863  11.870  1.00  0.00           C  
ATOM      3  C   LYS B   1      -6.785  -1.928  10.799  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.524  -2.102   9.605  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -4.837  -3.365  11.480  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -3.818  -2.263  11.232  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -2.570  -2.810  10.555  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -2.635  -2.671   9.039  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -3.906  -3.192   8.470  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -7.271  -4.616  11.307  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -6.162  -2.325  12.804  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -4.462  -3.996  12.272  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -4.923  -3.953  10.577  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -4.262  -1.511  10.596  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -3.541  -1.821  12.178  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -1.710  -2.268  10.918  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -2.468  -3.856  10.806  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.544  -1.625   8.784  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -1.808  -3.216   8.607  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -3.819  -3.300   7.438  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -4.688  -2.537   8.671  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.138  -4.127   8.884  1.00  0.00           H  
ATOM     23  N   GLU B   2      -7.561  -0.942  11.240  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -8.176   0.022  10.336  1.00  0.00           C  
ATOM     25  C   GLU B   2      -7.131   0.715   9.473  1.00  0.00           C  
ATOM     26  O   GLU B   2      -6.159   1.279   9.979  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -8.980   1.060  11.120  1.00  0.00           C  
ATOM     28  CG  GLU B   2      -9.876   1.915  10.237  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -10.832   1.085   9.400  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -11.070  -0.092   9.744  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -11.325   1.595   8.375  1.00  0.00           O  
ATOM     32  H   GLU B   2      -7.728  -0.865  12.199  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -8.849  -0.521   9.689  1.00  0.00           H  
ATOM     34  HB2 GLU B   2      -9.600   0.549  11.842  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -8.296   1.712  11.642  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -10.451   2.579  10.863  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -9.252   2.496   9.572  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.343   0.657   8.167  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.438   1.254   7.202  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.095   1.266   5.824  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.281   0.964   5.703  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.129   0.465   7.177  1.00  0.00           C  
ATOM     43  OG  SER B   3      -5.361  -0.912   7.430  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.149   0.202   7.837  1.00  0.00           H  
ATOM     45  HA  SER B   3      -6.239   2.270   7.508  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -4.668   0.566   6.206  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -4.463   0.850   7.935  1.00  0.00           H  
ATOM     48  HG  SER B   3      -6.071  -1.003   8.083  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.344   1.607   4.786  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -6.905   1.635   3.443  1.00  0.00           C  
ATOM     51  C   VAL B   4      -6.873   0.239   2.833  1.00  0.00           C  
ATOM     52  O   VAL B   4      -5.913  -0.507   3.020  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.183   2.639   2.514  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -6.658   4.056   2.796  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -4.672   2.548   2.665  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.394   1.818   4.920  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -7.938   1.943   3.531  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -6.437   2.398   1.492  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -7.720   4.124   2.612  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -6.135   4.746   2.150  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -6.455   4.305   3.828  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -4.395   2.807   3.676  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -4.200   3.231   1.975  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -4.350   1.539   2.451  1.00  0.00           H  
ATOM     65  N   ARG B   5      -7.935  -0.120   2.126  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -8.030  -1.438   1.512  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.819  -1.353   0.005  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.670  -0.842  -0.722  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.390  -2.081   1.821  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.511  -2.624   3.241  1.00  0.00           C  
ATOM     71  CD  ARG B   5      -9.926  -1.542   4.227  1.00  0.00           C  
ATOM     72  NE  ARG B   5      -9.842  -1.994   5.617  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.329  -1.312   6.654  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -10.942  -0.151   6.461  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.193  -1.785   7.886  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.665   0.519   2.000  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -7.250  -2.053   1.935  1.00  0.00           H  
ATOM     78  HB2 ARG B   5     -10.164  -1.342   1.675  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.552  -2.897   1.132  1.00  0.00           H  
ATOM     80  HG2 ARG B   5     -10.253  -3.408   3.253  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -8.555  -3.027   3.544  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.276  -0.689   4.099  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -10.944  -1.251   4.014  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.385  -2.853   5.788  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.045   0.216   5.541  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.290   0.382   7.256  1.00  0.00           H  
ATOM     87 HH21 ARG B   5      -9.721  -2.658   8.044  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.570  -1.266   8.676  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.676  -1.847  -0.454  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -6.341  -1.835  -1.873  1.00  0.00           C  
ATOM     91  C   LEU B   6      -6.141  -3.265  -2.364  1.00  0.00           C  
ATOM     92  O   LEU B   6      -5.655  -4.113  -1.623  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -5.065  -1.022  -2.132  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -5.158   0.497  -1.917  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.506   1.042  -2.365  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.890   0.849  -0.463  1.00  0.00           C  
ATOM     97  H   LEU B   6      -6.043  -2.246   0.180  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -7.165  -1.390  -2.410  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -4.291  -1.403  -1.482  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.762  -1.196  -3.154  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.397   0.977  -2.515  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -7.285   0.636  -1.738  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.687   0.759  -3.391  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -6.503   2.119  -2.284  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -4.971   1.917  -0.330  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -3.896   0.527  -0.191  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.614   0.352   0.167  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.496  -3.532  -3.612  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -6.357  -4.876  -4.158  1.00  0.00           C  
ATOM    110  C   CYS B   7      -5.295  -4.947  -5.251  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.450  -4.341  -6.309  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.698  -5.368  -4.701  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.813  -6.003  -3.412  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.861  -2.818  -4.175  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -6.059  -5.527  -3.346  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -8.200  -4.552  -5.200  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -7.521  -6.165  -5.408  1.00  0.00           H  
ATOM    118  N   GLY B   8      -4.219  -5.687  -4.963  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -3.120  -5.887  -5.908  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.661  -4.630  -6.611  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.885  -3.856  -6.057  1.00  0.00           O  
ATOM    122  H   GLY B   8      -4.170  -6.113  -4.081  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -2.276  -6.296  -5.374  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.433  -6.603  -6.653  1.00  0.00           H  
ATOM    125  N   LEU B   9      -3.151  -4.436  -7.832  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.793  -3.282  -8.650  1.00  0.00           C  
ATOM    127  C   LEU B   9      -2.974  -1.975  -7.890  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.133  -1.087  -7.974  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.633  -3.259  -9.928  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -3.411  -4.437 -10.879  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -4.401  -4.384 -12.032  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -1.982  -4.440 -11.404  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.786  -5.088  -8.193  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.753  -3.382  -8.921  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -4.676  -3.243  -9.646  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -3.410  -2.348 -10.463  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -3.574  -5.361 -10.342  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -4.226  -5.218 -12.695  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -4.271  -3.459 -12.575  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -5.408  -4.436 -11.645  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -1.867  -5.231 -12.130  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -1.298  -4.603 -10.584  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -1.767  -3.490 -11.869  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.061  -1.870  -7.137  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.338  -0.663  -6.367  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.361  -0.521  -5.208  1.00  0.00           C  
ATOM    147  O   GLU B  10      -2.956   0.589  -4.855  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.783  -0.666  -5.868  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.753  -0.010  -6.841  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.199   0.063  -8.253  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -5.483   1.036  -8.568  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.453  -0.865  -9.045  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.698  -2.618  -7.105  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.204   0.179  -7.029  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -6.096  -1.688  -5.710  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -5.830  -0.134  -4.931  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -7.669  -0.583  -6.860  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -6.964   0.993  -6.500  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.972  -1.646  -4.623  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -2.013  -1.630  -3.529  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.675  -1.168  -4.078  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.038  -0.266  -3.535  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.883  -3.020  -2.893  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.704  -3.150  -1.952  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.755  -2.627  -0.667  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.462  -3.790  -2.354  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.323  -2.739   0.191  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.543  -3.905  -1.503  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.468  -3.378  -0.232  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.544  -3.485   0.617  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.323  -2.501  -4.944  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.357  -0.922  -2.788  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.780  -3.236  -2.332  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.768  -3.755  -3.676  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.654  -2.128  -0.338  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.517  -4.201  -3.351  1.00  0.00           H  
ATOM    177  HE1 TYR B  11       0.264  -2.326   1.187  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.441  -4.405  -1.834  1.00  0.00           H  
ATOM    179  HH  TYR B  11       3.340  -3.197   0.164  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.285  -1.782  -5.186  1.00  0.00           N  
ATOM    181  CA  ILE B  12       0.956  -1.457  -5.864  1.00  0.00           C  
ATOM    182  C   ILE B  12       0.934   0.003  -6.310  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.929   0.715  -6.185  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.161  -2.382  -7.086  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.259  -3.841  -6.635  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.403  -1.986  -7.869  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.085  -4.835  -7.764  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.859  -2.489  -5.561  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.772  -1.608  -5.173  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.305  -2.275  -7.736  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.228  -4.010  -6.192  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.492  -4.036  -5.899  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.519  -2.648  -8.714  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       3.270  -2.062  -7.229  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       2.300  -0.970  -8.218  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       1.151  -5.839  -7.373  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       1.861  -4.683  -8.499  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       0.119  -4.690  -8.224  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.224   0.438  -6.803  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.424   1.809  -7.262  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.110   2.801  -6.148  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.618   3.772  -6.350  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.874   2.004  -7.716  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -2.018   2.765  -9.023  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -2.106   1.820 -10.211  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.360   1.063 -10.227  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -3.774   0.321 -11.251  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -3.038   0.235 -12.356  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -4.923  -0.337 -11.169  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.974  -0.195  -6.872  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.238   1.988  -8.095  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -2.331   1.034  -7.841  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.408   2.546  -6.949  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -2.917   3.362  -8.984  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.161   3.410  -9.149  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -2.036   2.399 -11.120  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -1.279   1.127 -10.163  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.936   1.113  -9.414  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -2.171   0.728 -12.420  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -3.350  -0.321 -13.126  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -5.487  -0.276 -10.320  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -5.246  -0.893 -11.930  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.659   2.542  -4.972  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.443   3.409  -3.826  1.00  0.00           C  
ATOM    225  C   THR B  14       1.006   3.324  -3.338  1.00  0.00           C  
ATOM    226  O   THR B  14       1.598   4.332  -2.951  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.408   3.056  -2.676  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -2.716   2.786  -3.202  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.496   4.196  -1.672  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.228   1.750  -4.873  1.00  0.00           H  
ATOM    231  HA  THR B  14      -0.646   4.424  -4.137  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.039   2.175  -2.170  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -2.702   1.966  -3.710  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.514   4.397  -1.268  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.165   3.920  -0.870  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -1.871   5.082  -2.164  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.577   2.122  -3.381  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.956   1.912  -2.947  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.931   2.700  -3.817  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.716   3.498  -3.307  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.342   0.413  -2.969  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.846   0.230  -2.804  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.602  -0.342  -1.880  1.00  0.00           C  
ATOM    244  H   VAL B  15       1.057   1.356  -3.711  1.00  0.00           H  
ATOM    245  HA  VAL B  15       3.037   2.265  -1.929  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.054   0.000  -3.924  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.361   0.733  -3.609  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       5.085  -0.823  -2.826  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.158   0.650  -1.859  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       2.941  -0.003  -0.913  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.797  -1.400  -1.979  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       1.541  -0.161  -1.973  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.859   2.498  -5.131  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.753   3.191  -6.054  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.556   4.701  -5.974  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.490   5.467  -6.209  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.577   2.715  -7.516  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.144   2.953  -8.004  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       4.951   1.243  -7.636  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       2.899   2.507  -9.431  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.189   1.871  -5.487  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.766   2.965  -5.750  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.258   3.281  -8.135  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.461   2.411  -7.368  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.922   4.009  -7.943  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       5.984   1.109  -7.349  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       4.816   0.920  -8.657  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       4.318   0.657  -6.986  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       3.047   1.440  -9.504  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       3.589   3.013 -10.089  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       1.886   2.751  -9.715  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.344   5.123  -5.628  1.00  0.00           N  
ATOM    273  CA  TYR B  17       3.041   6.538  -5.496  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.772   7.118  -4.289  1.00  0.00           C  
ATOM    275  O   TYR B  17       4.489   8.110  -4.406  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.531   6.757  -5.357  1.00  0.00           C  
ATOM    277  CG  TYR B  17       1.137   8.215  -5.277  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       1.150   9.018  -6.410  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.759   8.788  -4.070  1.00  0.00           C  
ATOM    280  CE1 TYR B  17       0.799  10.352  -6.343  1.00  0.00           C  
ATOM    281  CE2 TYR B  17       0.404  10.121  -3.995  1.00  0.00           C  
ATOM    282  CZ  TYR B  17       0.426  10.898  -5.133  1.00  0.00           C  
ATOM    283  OH  TYR B  17       0.080  12.227  -5.061  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.636   4.463  -5.463  1.00  0.00           H  
ATOM    285  HA  TYR B  17       3.390   7.037  -6.388  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       1.031   6.324  -6.210  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       1.186   6.269  -4.457  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       1.442   8.586  -7.357  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.743   8.177  -3.180  1.00  0.00           H  
ATOM    290  HE1 TYR B  17       0.814  10.960  -7.235  1.00  0.00           H  
ATOM    291  HE2 TYR B  17       0.112  10.550  -3.047  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.551  12.432  -5.756  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.602   6.477  -3.136  1.00  0.00           N  
ATOM    294  CA  ILE B  18       4.249   6.924  -1.906  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.766   6.887  -2.061  1.00  0.00           C  
ATOM    296  O   ILE B  18       6.463   7.843  -1.717  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.835   6.053  -0.696  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.343   6.227  -0.399  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.668   6.402   0.532  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.842   5.358   0.737  1.00  0.00           C  
ATOM    301  H   ILE B  18       3.026   5.680  -3.111  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.941   7.942  -1.716  1.00  0.00           H  
ATOM    303  HB  ILE B  18       4.025   5.019  -0.946  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       2.154   7.257  -0.134  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.775   5.978  -1.284  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       4.356   5.790   1.365  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       4.527   7.444   0.778  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       5.712   6.220   0.323  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.786   5.530   0.884  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       2.377   5.606   1.643  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       2.008   4.318   0.495  1.00  0.00           H  
ATOM    312  N   CYS B  19       6.263   5.795  -2.631  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.696   5.614  -2.839  1.00  0.00           C  
ATOM    314  C   CYS B  19       8.257   6.632  -3.838  1.00  0.00           C  
ATOM    315  O   CYS B  19       9.471   6.698  -4.052  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.985   4.192  -3.330  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.515   2.867  -2.164  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.647   5.079  -2.911  1.00  0.00           H  
ATOM    319  HA  CYS B  19       8.185   5.758  -1.888  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.443   4.022  -4.248  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       9.044   4.098  -3.523  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.380   7.413  -4.456  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.802   8.422  -5.413  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.604   9.824  -4.849  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.546  10.608  -4.784  1.00  0.00           O  
ATOM    326  CB  ALA B  20       7.051   8.269  -6.726  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.422   7.307  -4.262  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.854   8.272  -5.609  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       7.200   7.272  -7.113  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       7.423   8.991  -7.439  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       5.997   8.438  -6.560  1.00  0.00           H  
ATOM    332  N   SER B  21       6.384  10.127  -4.419  1.00  0.00           N  
ATOM    333  CA  SER B  21       6.060  11.443  -3.874  1.00  0.00           C  
ATOM    334  C   SER B  21       6.962  11.813  -2.696  1.00  0.00           C  
ATOM    335  O   SER B  21       7.349  12.970  -2.546  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.595  11.482  -3.445  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.747  11.072  -4.505  1.00  0.00           O  
ATOM    338  H   SER B  21       5.671   9.448  -4.475  1.00  0.00           H  
ATOM    339  HA  SER B  21       6.208  12.167  -4.660  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.449  10.818  -2.606  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.333  12.490  -3.158  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.067  11.737  -4.645  1.00  0.00           H  
ATOM    343  N   SER B  22       7.314  10.830  -1.876  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.170  11.077  -0.722  1.00  0.00           C  
ATOM    345  C   SER B  22       9.640  11.213  -1.129  1.00  0.00           C  
ATOM    346  O   SER B  22      10.507  11.421  -0.284  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.000   9.954   0.300  1.00  0.00           C  
ATOM    348  OG  SER B  22       6.637   9.808   0.664  1.00  0.00           O  
ATOM    349  H   SER B  22       6.985   9.919  -2.043  1.00  0.00           H  
ATOM    350  HA  SER B  22       7.851  12.005  -0.273  1.00  0.00           H  
ATOM    351  HB2 SER B  22       8.349   9.024  -0.125  1.00  0.00           H  
ATOM    352  HB3 SER B  22       8.575  10.184   1.186  1.00  0.00           H  
ATOM    353  HG  SER B  22       6.316  10.634   1.033  1.00  0.00           H  
ATOM    354  N   ARG B  23       9.915  11.097  -2.423  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.278  11.221  -2.921  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.422  12.481  -3.771  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.532  12.955  -4.013  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.682   9.975  -3.726  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.526  10.122  -5.233  1.00  0.00           C  
ATOM    360  CD  ARG B  23      12.180   8.971  -5.978  1.00  0.00           C  
ATOM    361  NE  ARG B  23      11.634   7.674  -5.579  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      12.154   6.501  -5.938  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      13.236   6.455  -6.710  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      11.587   5.375  -5.520  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.185  10.928  -3.058  1.00  0.00           H  
ATOM    366  HA  ARG B  23      11.930  11.309  -2.064  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      12.715   9.747  -3.516  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      11.069   9.146  -3.405  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      10.474  10.142  -5.476  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      11.986  11.049  -5.544  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      12.019   9.107  -7.038  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.241   8.983  -5.772  1.00  0.00           H  
ATOM    373  HE  ARG B  23      10.830   7.680  -5.004  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      13.665   7.304  -7.025  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      13.628   5.573  -6.980  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      10.770   5.412  -4.935  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      11.969   4.487  -5.782  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.295  13.023  -4.221  1.00  0.00           N  
ATOM    379  CA  TRP B  24      10.309  14.227  -5.041  1.00  0.00           C  
ATOM    380  C   TRP B  24      10.263  15.471  -4.160  1.00  0.00           C  
ATOM    381  O   TRP B  24       9.245  16.156  -4.084  1.00  0.00           O  
ATOM    382  CB  TRP B  24       9.132  14.235  -6.024  1.00  0.00           C  
ATOM    383  CG  TRP B  24       9.121  13.078  -6.983  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       8.062  12.263  -7.261  1.00  0.00           C  
ATOM    385  CD2 TRP B  24      10.209  12.608  -7.793  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       8.423  11.315  -8.187  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       9.734  11.506  -8.531  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      11.538  13.008  -7.968  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24      10.538  10.804  -9.425  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      12.334  12.310  -8.856  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      11.832  11.219  -9.575  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.436  12.609  -3.992  1.00  0.00           H  
ATOM    393  HA  TRP B  24      11.233  14.233  -5.599  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       8.209  14.207  -5.465  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       9.166  15.146  -6.603  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       7.089  12.358  -6.806  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       7.835  10.618  -8.546  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      11.942  13.846  -7.424  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24      10.166   9.960  -9.987  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      13.362  12.606  -9.002  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      12.491  10.703 -10.257  1.00  0.00           H  
HETATM  402  N   NH2 B  25      11.368  15.757  -3.489  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25      12.140  15.160  -3.596  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25      11.368  16.548  -2.914  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.718 -13.459   4.118  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.453 -13.343   4.834  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -0.906 -14.765   4.820  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -1.935 -15.618   4.099  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.053 -14.675   3.695  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.070 -14.998   3.090  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.506 -12.367   4.148  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.264 -11.667   4.801  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -3.293 -12.681   3.957  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.641 -13.034   5.846  1.00  0.00           H  
HETATM  416  HB2 PCA A   1       0.038 -14.794   4.288  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -0.785 -15.131   5.826  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -1.493 -16.068   3.219  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -2.325 -16.373   4.763  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.575 -12.334   2.826  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.266 -11.442   2.037  1.00  0.00           C  
ATOM    422  C   ASP A   2      -0.228 -10.003   2.168  1.00  0.00           C  
ATOM    423  O   ASP A   2      -1.409  -9.776   2.424  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.298 -11.900   0.571  1.00  0.00           C  
ATOM    425  CG  ASP A   2       0.467 -10.760  -0.416  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       1.562 -10.168  -0.480  1.00  0.00           O  
ATOM    427  OD2 ASP A   2      -0.506 -10.447  -1.124  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.212 -12.921   2.371  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.259 -11.498   2.440  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.120 -12.586   0.435  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.627 -12.411   0.344  1.00  0.00           H  
ATOM    432  N   LEU A   3       0.679  -9.043   2.003  1.00  0.00           N  
ATOM    433  CA  LEU A   3       0.347  -7.625   2.123  1.00  0.00           C  
ATOM    434  C   LEU A   3      -0.799  -7.233   1.196  1.00  0.00           C  
ATOM    435  O   LEU A   3      -1.754  -6.591   1.622  1.00  0.00           O  
ATOM    436  CB  LEU A   3       1.577  -6.764   1.826  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.372  -6.321   3.057  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       3.755  -5.837   2.652  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       1.628  -5.226   3.807  1.00  0.00           C  
ATOM    440  H   LEU A   3       1.598  -9.298   1.773  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.039  -7.448   3.143  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       2.235  -7.326   1.180  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       1.252  -5.879   1.299  1.00  0.00           H  
ATOM    444  HG  LEU A   3       2.494  -7.163   3.723  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       4.282  -6.632   2.146  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       4.306  -5.543   3.533  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       3.658  -4.990   1.988  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       2.177  -4.964   4.699  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       0.645  -5.579   4.081  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       1.535  -4.355   3.174  1.00  0.00           H  
ATOM    451  N   GLN A   4      -0.712  -7.639  -0.062  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -1.748  -7.319  -1.038  1.00  0.00           C  
ATOM    453  C   GLN A   4      -3.007  -8.121  -0.734  1.00  0.00           C  
ATOM    454  O   GLN A   4      -4.125  -7.610  -0.809  1.00  0.00           O  
ATOM    455  CB  GLN A   4      -1.263  -7.634  -2.454  1.00  0.00           C  
ATOM    456  CG  GLN A   4       0.196  -7.286  -2.689  1.00  0.00           C  
ATOM    457  CD  GLN A   4       0.821  -8.123  -3.784  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       0.834  -7.732  -4.950  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       1.332  -9.288  -3.415  1.00  0.00           N  
ATOM    460  H   GLN A   4       0.056  -8.186  -0.338  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -1.971  -6.266  -0.961  1.00  0.00           H  
ATOM    462  HB2 GLN A   4      -1.393  -8.690  -2.640  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -1.863  -7.077  -3.159  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       0.264  -6.246  -2.970  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       0.745  -7.448  -1.774  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       1.277  -9.542  -2.461  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       1.741  -9.850  -4.101  1.00  0.00           H  
ATOM    468  N   THR A   5      -2.796  -9.379  -0.386  1.00  0.00           N  
ATOM    469  CA  THR A   5      -3.869 -10.299  -0.053  1.00  0.00           C  
ATOM    470  C   THR A   5      -4.703  -9.791   1.128  1.00  0.00           C  
ATOM    471  O   THR A   5      -5.927  -9.682   1.033  1.00  0.00           O  
ATOM    472  CB  THR A   5      -3.287 -11.692   0.272  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -2.569 -12.187  -0.867  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -4.384 -12.676   0.650  1.00  0.00           C  
ATOM    475  H   THR A   5      -1.868  -9.713  -0.374  1.00  0.00           H  
ATOM    476  HA  THR A   5      -4.508 -10.394  -0.918  1.00  0.00           H  
ATOM    477  HB  THR A   5      -2.596 -11.596   1.106  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -1.870 -11.556  -1.110  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.920 -12.305   1.511  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -3.944 -13.634   0.885  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -5.068 -12.788  -0.178  1.00  0.00           H  
ATOM    482  N   LEU A   6      -4.037  -9.450   2.226  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -4.729  -8.963   3.412  1.00  0.00           C  
ATOM    484  C   LEU A   6      -5.133  -7.504   3.256  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.857  -6.968   4.087  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.865  -9.122   4.665  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -4.145 -10.368   5.510  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -3.266 -10.370   6.750  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -5.613 -10.436   5.908  1.00  0.00           C  
ATOM    490  H   LEU A   6      -3.054  -9.524   2.238  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -5.622  -9.556   3.531  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.835  -9.149   4.359  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -4.013  -8.253   5.288  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -3.911 -11.249   4.932  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -2.228 -10.324   6.456  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -3.441 -11.275   7.313  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -3.506  -9.512   7.361  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -5.743 -11.187   6.673  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -6.208 -10.696   5.045  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -5.929  -9.476   6.288  1.00  0.00           H  
ATOM    501  N   CYS A   7      -4.669  -6.861   2.196  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -5.011  -5.466   1.956  1.00  0.00           C  
ATOM    503  C   CYS A   7      -6.480  -5.348   1.577  1.00  0.00           C  
ATOM    504  O   CYS A   7      -7.116  -4.328   1.825  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -4.131  -4.865   0.862  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -3.600  -3.156   1.200  1.00  0.00           S  
ATOM    507  H   CYS A   7      -4.076  -7.327   1.568  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -4.847  -4.925   2.877  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -3.244  -5.469   0.751  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -4.679  -4.862  -0.069  1.00  0.00           H  
ATOM    511  N   CYS A   8      -7.019  -6.408   0.988  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -8.421  -6.431   0.591  1.00  0.00           C  
ATOM    513  C   CYS A   8      -9.280  -6.984   1.725  1.00  0.00           C  
ATOM    514  O   CYS A   8     -10.501  -7.063   1.617  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -8.607  -7.283  -0.667  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -7.534  -6.809  -2.058  1.00  0.00           S  
ATOM    517  H   CYS A   8      -6.457  -7.192   0.804  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -8.725  -5.416   0.382  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -8.392  -8.312  -0.430  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -9.632  -7.202  -0.999  1.00  0.00           H  
ATOM    521  N   THR A   9      -8.625  -7.368   2.812  1.00  0.00           N  
ATOM    522  CA  THR A   9      -9.311  -7.918   3.969  1.00  0.00           C  
ATOM    523  C   THR A   9      -9.179  -6.983   5.167  1.00  0.00           C  
ATOM    524  O   THR A   9     -10.133  -6.310   5.553  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.731  -9.295   4.335  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -7.706  -9.651   3.398  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -9.807 -10.366   4.338  1.00  0.00           C  
ATOM    528  H   THR A   9      -7.651  -7.270   2.841  1.00  0.00           H  
ATOM    529  HA  THR A   9     -10.356  -8.038   3.722  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.299  -9.236   5.324  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -8.094  -9.764   2.524  1.00  0.00           H  
ATOM    532 HG21 THR A   9     -10.561 -10.118   5.070  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -9.361 -11.318   4.588  1.00  0.00           H  
ATOM    534 HG23 THR A   9     -10.258 -10.425   3.359  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.979  -6.936   5.728  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.692  -6.090   6.879  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.401  -4.668   6.417  1.00  0.00           C  
ATOM    538  O   ASP A  10      -8.057  -3.714   6.837  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.494  -6.645   7.655  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.128  -5.794   8.859  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.032  -5.438   9.641  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -4.930  -5.478   9.018  1.00  0.00           O  
ATOM    543  H   ASP A  10      -7.254  -7.473   5.345  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.560  -6.086   7.519  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.724  -7.643   7.998  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.639  -6.687   6.997  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.434  -4.541   5.520  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -6.060  -3.243   5.002  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.582  -2.972   5.176  1.00  0.00           C  
ATOM    550  O   GLY A  11      -3.880  -3.745   5.828  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.960  -5.344   5.211  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -6.304  -3.201   3.950  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.620  -2.481   5.523  1.00  0.00           H  
ATOM    554  N   CYS A  12      -4.108  -1.881   4.602  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.703  -1.515   4.702  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.563  -0.066   5.159  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.315   0.808   4.723  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -2.014  -1.713   3.354  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -2.203  -3.384   2.656  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.717  -1.303   4.090  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.241  -2.160   5.434  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -2.426  -1.013   2.642  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -0.957  -1.522   3.468  1.00  0.00           H  
ATOM    564  N   SER A  13      -1.621   0.184   6.053  1.00  0.00           N  
ATOM    565  CA  SER A  13      -1.391   1.524   6.573  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.208   2.189   5.872  1.00  0.00           C  
ATOM    567  O   SER A  13       0.537   1.537   5.141  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.137   1.459   8.080  1.00  0.00           C  
ATOM    569  OG  SER A  13      -1.569   0.220   8.612  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.061  -0.562   6.386  1.00  0.00           H  
ATOM    571  HA  SER A  13      -2.280   2.109   6.390  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -0.080   1.570   8.271  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -1.677   2.256   8.570  1.00  0.00           H  
ATOM    574  HG  SER A  13      -0.941  -0.477   8.349  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.044   3.489   6.107  1.00  0.00           N  
ATOM    576  CA  MET A  14       1.044   4.264   5.511  1.00  0.00           C  
ATOM    577  C   MET A  14       2.390   3.620   5.793  1.00  0.00           C  
ATOM    578  O   MET A  14       3.194   3.402   4.889  1.00  0.00           O  
ATOM    579  CB  MET A  14       1.034   5.686   6.073  1.00  0.00           C  
ATOM    580  CG  MET A  14       2.133   6.580   5.520  1.00  0.00           C  
ATOM    581  SD  MET A  14       1.819   7.099   3.824  1.00  0.00           S  
ATOM    582  CE  MET A  14       3.262   8.112   3.511  1.00  0.00           C  
ATOM    583  H   MET A  14      -0.678   3.943   6.698  1.00  0.00           H  
ATOM    584  HA  MET A  14       0.888   4.301   4.450  1.00  0.00           H  
ATOM    585  HB2 MET A  14       0.085   6.137   5.846  1.00  0.00           H  
ATOM    586  HB3 MET A  14       1.149   5.635   7.146  1.00  0.00           H  
ATOM    587  HG2 MET A  14       2.210   7.460   6.141  1.00  0.00           H  
ATOM    588  HG3 MET A  14       3.068   6.038   5.549  1.00  0.00           H  
ATOM    589  HE1 MET A  14       3.291   8.927   4.220  1.00  0.00           H  
ATOM    590  HE2 MET A  14       3.213   8.509   2.508  1.00  0.00           H  
ATOM    591  HE3 MET A  14       4.154   7.511   3.617  1.00  0.00           H  
ATOM    592  N   THR A  15       2.600   3.313   7.056  1.00  0.00           N  
ATOM    593  CA  THR A  15       3.831   2.693   7.528  1.00  0.00           C  
ATOM    594  C   THR A  15       4.140   1.404   6.772  1.00  0.00           C  
ATOM    595  O   THR A  15       5.258   1.201   6.295  1.00  0.00           O  
ATOM    596  CB  THR A  15       3.715   2.375   9.026  1.00  0.00           C  
ATOM    597  OG1 THR A  15       2.338   2.121   9.351  1.00  0.00           O  
ATOM    598  CG2 THR A  15       4.238   3.528   9.870  1.00  0.00           C  
ATOM    599  H   THR A  15       1.893   3.509   7.703  1.00  0.00           H  
ATOM    600  HA  THR A  15       4.641   3.392   7.388  1.00  0.00           H  
ATOM    601  HB  THR A  15       4.299   1.491   9.241  1.00  0.00           H  
ATOM    602  HG1 THR A  15       2.176   1.164   9.342  1.00  0.00           H  
ATOM    603 HG21 THR A  15       3.675   4.422   9.646  1.00  0.00           H  
ATOM    604 HG22 THR A  15       5.282   3.694   9.645  1.00  0.00           H  
ATOM    605 HG23 THR A  15       4.130   3.286  10.917  1.00  0.00           H  
ATOM    606  N   ASP A  16       3.130   0.554   6.663  1.00  0.00           N  
ATOM    607  CA  ASP A  16       3.249  -0.732   5.986  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.696  -0.536   4.543  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.555  -1.260   4.045  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.913  -1.501   6.010  1.00  0.00           C  
ATOM    611  CG  ASP A  16       1.076  -1.280   7.268  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       1.589  -0.729   8.266  1.00  0.00           O  
ATOM    613  OD2 ASP A  16      -0.122  -1.636   7.250  1.00  0.00           O  
ATOM    614  H   ASP A  16       2.270   0.786   7.074  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.997  -1.312   6.506  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.322  -1.195   5.160  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.121  -2.558   5.925  1.00  0.00           H  
ATOM    618  N   LEU A  17       3.120   0.459   3.881  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.463   0.754   2.494  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.859   1.366   2.401  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.619   1.063   1.483  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.435   1.705   1.872  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.214   1.032   1.236  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.342   0.378   2.290  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.405   2.039   0.440  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.442   1.005   4.334  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.456  -0.180   1.947  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.087   2.376   2.644  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.932   2.288   1.111  1.00  0.00           H  
ATOM    630  HG  LEU A  17       1.549   0.263   0.557  1.00  0.00           H  
ATOM    631 HD11 LEU A  17      -0.507  -0.092   1.815  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -0.005   1.127   2.988  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.915  -0.368   2.820  1.00  0.00           H  
ATOM    634 HD21 LEU A  17       1.007   2.429  -0.367  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       0.101   2.849   1.087  1.00  0.00           H  
ATOM    636 HD23 LEU A  17      -0.472   1.556   0.034  1.00  0.00           H  
ATOM    637  N   SER A  18       5.196   2.212   3.371  1.00  0.00           N  
ATOM    638  CA  SER A  18       6.501   2.867   3.405  1.00  0.00           C  
ATOM    639  C   SER A  18       7.618   1.846   3.617  1.00  0.00           C  
ATOM    640  O   SER A  18       8.779   2.117   3.318  1.00  0.00           O  
ATOM    641  CB  SER A  18       6.537   3.923   4.511  1.00  0.00           C  
ATOM    642  OG  SER A  18       5.478   4.855   4.361  1.00  0.00           O  
ATOM    643  H   SER A  18       4.549   2.399   4.088  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.654   3.354   2.449  1.00  0.00           H  
ATOM    645  HB2 SER A  18       6.440   3.439   5.471  1.00  0.00           H  
ATOM    646  HB3 SER A  18       7.477   4.454   4.468  1.00  0.00           H  
ATOM    647  HG  SER A  18       4.765   4.451   3.856  1.00  0.00           H  
ATOM    648  N   ALA A  19       7.259   0.670   4.127  1.00  0.00           N  
ATOM    649  CA  ALA A  19       8.231  -0.392   4.356  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.772  -0.912   3.028  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.857  -1.487   2.966  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.607  -1.522   5.161  1.00  0.00           C  
ATOM    653  H   ALA A  19       6.318   0.517   4.363  1.00  0.00           H  
ATOM    654  HA  ALA A  19       9.048   0.022   4.930  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       6.786  -1.949   4.604  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       7.242  -1.136   6.101  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       8.350  -2.284   5.348  1.00  0.00           H  
ATOM    658  N   LEU A  20       8.002  -0.701   1.966  1.00  0.00           N  
ATOM    659  CA  LEU A  20       8.398  -1.126   0.631  1.00  0.00           C  
ATOM    660  C   LEU A  20       9.069   0.030  -0.098  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.566  -0.120  -1.214  1.00  0.00           O  
ATOM    662  CB  LEU A  20       7.183  -1.611  -0.170  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.641  -2.989   0.220  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       5.786  -2.902   1.473  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       5.843  -3.588  -0.929  1.00  0.00           C  
ATOM    666  H   LEU A  20       7.142  -0.241   2.084  1.00  0.00           H  
ATOM    667  HA  LEU A  20       9.105  -1.936   0.733  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       6.389  -0.889  -0.046  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       7.457  -1.640  -1.213  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.471  -3.648   0.429  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       4.909  -2.306   1.270  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       6.357  -2.444   2.267  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       5.485  -3.895   1.774  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       6.485  -3.707  -1.789  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       5.024  -2.930  -1.179  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       5.454  -4.551  -0.633  1.00  0.00           H  
ATOM    677  N   CYS A  21       9.089   1.181   0.555  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.684   2.381  -0.009  1.00  0.00           C  
ATOM    679  C   CYS A  21      11.147   2.502   0.404  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.553   3.487   1.019  1.00  0.00           O  
ATOM    681  CB  CYS A  21       8.895   3.613   0.442  1.00  0.00           C  
ATOM    682  SG  CYS A  21       7.278   3.804  -0.376  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.702   1.223   1.455  1.00  0.00           H  
ATOM    684  HA  CYS A  21       9.630   2.303  -1.085  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.716   3.544   1.505  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       9.473   4.500   0.241  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.941   1.498   0.060  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      11.547   0.747  -0.433  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.885   1.546   0.316  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS B   1      -7.582  -4.426  12.062  1.00  0.00           N  
ATOM      2  CA  LYS B   1      -6.786  -3.213  11.979  1.00  0.00           C  
ATOM      3  C   LYS B   1      -7.280  -2.338  10.830  1.00  0.00           C  
ATOM      4  O   LYS B   1      -6.842  -2.489   9.686  1.00  0.00           O  
ATOM      5  CB  LYS B   1      -5.309  -3.572  11.789  1.00  0.00           C  
ATOM      6  CG  LYS B   1      -4.385  -2.370  11.644  1.00  0.00           C  
ATOM      7  CD  LYS B   1      -3.042  -2.775  11.052  1.00  0.00           C  
ATOM      8  CE  LYS B   1      -3.016  -2.622   9.535  1.00  0.00           C  
ATOM      9  NZ  LYS B   1      -4.206  -3.231   8.879  1.00  0.00           N  
ATOM     10  H1  LYS B   1      -7.650  -5.005  11.259  1.00  0.00           H  
ATOM     11  HA  LYS B   1      -6.903  -2.672  12.907  1.00  0.00           H  
ATOM     12  HB2 LYS B   1      -4.980  -4.146  12.642  1.00  0.00           H  
ATOM     13  HB3 LYS B   1      -5.213  -4.180  10.901  1.00  0.00           H  
ATOM     14  HG2 LYS B   1      -4.852  -1.646  10.992  1.00  0.00           H  
ATOM     15  HG3 LYS B   1      -4.224  -1.932  12.618  1.00  0.00           H  
ATOM     16  HD2 LYS B   1      -2.271  -2.150  11.477  1.00  0.00           H  
ATOM     17  HD3 LYS B   1      -2.848  -3.808  11.303  1.00  0.00           H  
ATOM     18  HE2 LYS B   1      -2.987  -1.570   9.294  1.00  0.00           H  
ATOM     19  HE3 LYS B   1      -2.124  -3.099   9.155  1.00  0.00           H  
ATOM     20  HZ1 LYS B   1      -4.052  -3.306   7.853  1.00  0.00           H  
ATOM     21  HZ2 LYS B   1      -5.052  -2.648   9.049  1.00  0.00           H  
ATOM     22  HZ3 LYS B   1      -4.385  -4.192   9.259  1.00  0.00           H  
ATOM     23  N   GLU B   2      -8.198  -1.429  11.148  1.00  0.00           N  
ATOM     24  CA  GLU B   2      -8.777  -0.530  10.156  1.00  0.00           C  
ATOM     25  C   GLU B   2      -7.700   0.220   9.384  1.00  0.00           C  
ATOM     26  O   GLU B   2      -6.879   0.936   9.963  1.00  0.00           O  
ATOM     27  CB  GLU B   2      -9.729   0.467  10.816  1.00  0.00           C  
ATOM     28  CG  GLU B   2     -10.539   1.271   9.810  1.00  0.00           C  
ATOM     29  CD  GLU B   2     -11.422   0.393   8.943  1.00  0.00           C  
ATOM     30  OE1 GLU B   2     -11.624  -0.789   9.293  1.00  0.00           O  
ATOM     31  OE2 GLU B   2     -11.894   0.871   7.893  1.00  0.00           O  
ATOM     32  H   GLU B   2      -8.500  -1.367  12.075  1.00  0.00           H  
ATOM     33  HA  GLU B   2      -9.339  -1.134   9.459  1.00  0.00           H  
ATOM     34  HB2 GLU B   2     -10.414  -0.072  11.453  1.00  0.00           H  
ATOM     35  HB3 GLU B   2      -9.154   1.156  11.417  1.00  0.00           H  
ATOM     36  HG2 GLU B   2     -11.162   1.972  10.343  1.00  0.00           H  
ATOM     37  HG3 GLU B   2      -9.854   1.811   9.169  1.00  0.00           H  
ATOM     38  N   SER B   3      -7.706   0.032   8.076  1.00  0.00           N  
ATOM     39  CA  SER B   3      -6.750   0.666   7.188  1.00  0.00           C  
ATOM     40  C   SER B   3      -7.315   0.684   5.771  1.00  0.00           C  
ATOM     41  O   SER B   3      -8.466   0.303   5.560  1.00  0.00           O  
ATOM     42  CB  SER B   3      -5.424  -0.096   7.218  1.00  0.00           C  
ATOM     43  OG  SER B   3      -4.929  -0.236   8.539  1.00  0.00           O  
ATOM     44  H   SER B   3      -8.387  -0.558   7.687  1.00  0.00           H  
ATOM     45  HA  SER B   3      -6.592   1.680   7.524  1.00  0.00           H  
ATOM     46  HB2 SER B   3      -5.570  -1.081   6.799  1.00  0.00           H  
ATOM     47  HB3 SER B   3      -4.693   0.438   6.628  1.00  0.00           H  
ATOM     48  HG  SER B   3      -5.507   0.247   9.150  1.00  0.00           H  
ATOM     49  N   VAL B   4      -6.523   1.116   4.799  1.00  0.00           N  
ATOM     50  CA  VAL B   4      -6.995   1.146   3.423  1.00  0.00           C  
ATOM     51  C   VAL B   4      -6.820  -0.228   2.787  1.00  0.00           C  
ATOM     52  O   VAL B   4      -5.790  -0.879   2.971  1.00  0.00           O  
ATOM     53  CB  VAL B   4      -6.287   2.227   2.572  1.00  0.00           C  
ATOM     54  CG1 VAL B   4      -6.833   3.606   2.907  1.00  0.00           C  
ATOM     55  CG2 VAL B   4      -4.779   2.192   2.771  1.00  0.00           C  
ATOM     56  H   VAL B   4      -5.605   1.398   5.004  1.00  0.00           H  
ATOM     57  HA  VAL B   4      -8.052   1.377   3.448  1.00  0.00           H  
ATOM     58  HB  VAL B   4      -6.496   2.028   1.531  1.00  0.00           H  
ATOM     59 HG11 VAL B   4      -6.319   4.350   2.317  1.00  0.00           H  
ATOM     60 HG12 VAL B   4      -6.678   3.809   3.957  1.00  0.00           H  
ATOM     61 HG13 VAL B   4      -7.890   3.638   2.686  1.00  0.00           H  
ATOM     62 HG21 VAL B   4      -4.405   1.211   2.516  1.00  0.00           H  
ATOM     63 HG22 VAL B   4      -4.547   2.408   3.804  1.00  0.00           H  
ATOM     64 HG23 VAL B   4      -4.315   2.931   2.136  1.00  0.00           H  
ATOM     65  N   ARG B   5      -7.839  -0.677   2.066  1.00  0.00           N  
ATOM     66  CA  ARG B   5      -7.798  -1.985   1.427  1.00  0.00           C  
ATOM     67  C   ARG B   5      -7.501  -1.861  -0.061  1.00  0.00           C  
ATOM     68  O   ARG B   5      -8.326  -1.374  -0.833  1.00  0.00           O  
ATOM     69  CB  ARG B   5      -9.115  -2.740   1.639  1.00  0.00           C  
ATOM     70  CG  ARG B   5      -9.289  -3.291   3.049  1.00  0.00           C  
ATOM     71  CD  ARG B   5      -9.979  -2.289   3.961  1.00  0.00           C  
ATOM     72  NE  ARG B   5      -9.945  -2.699   5.364  1.00  0.00           N  
ATOM     73  CZ  ARG B   5     -10.546  -2.033   6.350  1.00  0.00           C  
ATOM     74  NH1 ARG B   5     -11.242  -0.934   6.084  1.00  0.00           N  
ATOM     75  NH2 ARG B   5     -10.444  -2.459   7.602  1.00  0.00           N  
ATOM     76  H   ARG B   5      -8.629  -0.113   1.950  1.00  0.00           H  
ATOM     77  HA  ARG B   5      -6.999  -2.546   1.889  1.00  0.00           H  
ATOM     78  HB2 ARG B   5      -9.937  -2.070   1.436  1.00  0.00           H  
ATOM     79  HB3 ARG B   5      -9.157  -3.567   0.945  1.00  0.00           H  
ATOM     80  HG2 ARG B   5      -9.886  -4.190   3.002  1.00  0.00           H  
ATOM     81  HG3 ARG B   5      -8.316  -3.525   3.456  1.00  0.00           H  
ATOM     82  HD2 ARG B   5      -9.482  -1.335   3.865  1.00  0.00           H  
ATOM     83  HD3 ARG B   5     -11.008  -2.189   3.650  1.00  0.00           H  
ATOM     84  HE  ARG B   5      -9.432  -3.513   5.585  1.00  0.00           H  
ATOM     85 HH11 ARG B   5     -11.323  -0.604   5.148  1.00  0.00           H  
ATOM     86 HH12 ARG B   5     -11.680  -0.411   6.840  1.00  0.00           H  
ATOM     87 HH21 ARG B   5      -9.913  -3.283   7.815  1.00  0.00           H  
ATOM     88 HH22 ARG B   5     -10.910  -1.951   8.351  1.00  0.00           H  
ATOM     89  N   LEU B   6      -6.312  -2.298  -0.446  1.00  0.00           N  
ATOM     90  CA  LEU B   6      -5.879  -2.261  -1.835  1.00  0.00           C  
ATOM     91  C   LEU B   6      -5.479  -3.666  -2.270  1.00  0.00           C  
ATOM     92  O   LEU B   6      -4.685  -4.325  -1.599  1.00  0.00           O  
ATOM     93  CB  LEU B   6      -4.695  -1.303  -2.019  1.00  0.00           C  
ATOM     94  CG  LEU B   6      -4.991   0.199  -1.891  1.00  0.00           C  
ATOM     95  CD1 LEU B   6      -6.324   0.559  -2.529  1.00  0.00           C  
ATOM     96  CD2 LEU B   6      -4.956   0.632  -0.435  1.00  0.00           C  
ATOM     97  H   LEU B   6      -5.708  -2.680   0.228  1.00  0.00           H  
ATOM     98  HA  LEU B   6      -6.710  -1.927  -2.439  1.00  0.00           H  
ATOM     99  HB2 LEU B   6      -3.945  -1.558  -1.285  1.00  0.00           H  
ATOM    100  HB3 LEU B   6      -4.279  -1.478  -3.000  1.00  0.00           H  
ATOM    101  HG  LEU B   6      -4.222   0.748  -2.415  1.00  0.00           H  
ATOM    102 HD11 LEU B   6      -6.332   0.229  -3.556  1.00  0.00           H  
ATOM    103 HD12 LEU B   6      -6.462   1.629  -2.495  1.00  0.00           H  
ATOM    104 HD13 LEU B   6      -7.125   0.076  -1.989  1.00  0.00           H  
ATOM    105 HD21 LEU B   6      -5.176   1.687  -0.368  1.00  0.00           H  
ATOM    106 HD22 LEU B   6      -3.974   0.442  -0.027  1.00  0.00           H  
ATOM    107 HD23 LEU B   6      -5.692   0.075   0.125  1.00  0.00           H  
ATOM    108  N   CYS B   7      -6.016  -4.124  -3.389  1.00  0.00           N  
ATOM    109  CA  CYS B   7      -5.724  -5.469  -3.866  1.00  0.00           C  
ATOM    110  C   CYS B   7      -4.832  -5.467  -5.109  1.00  0.00           C  
ATOM    111  O   CYS B   7      -5.193  -4.909  -6.144  1.00  0.00           O  
ATOM    112  CB  CYS B   7      -7.034  -6.201  -4.162  1.00  0.00           C  
ATOM    113  SG  CYS B   7      -8.364  -5.835  -2.970  1.00  0.00           S  
ATOM    114  H   CYS B   7      -6.628  -3.553  -3.899  1.00  0.00           H  
ATOM    115  HA  CYS B   7      -5.209  -5.991  -3.075  1.00  0.00           H  
ATOM    116  HB2 CYS B   7      -7.384  -5.917  -5.144  1.00  0.00           H  
ATOM    117  HB3 CYS B   7      -6.856  -7.266  -4.142  1.00  0.00           H  
ATOM    118  N   GLY B   8      -3.659  -6.090  -4.977  1.00  0.00           N  
ATOM    119  CA  GLY B   8      -2.711  -6.207  -6.080  1.00  0.00           C  
ATOM    120  C   GLY B   8      -2.366  -4.896  -6.747  1.00  0.00           C  
ATOM    121  O   GLY B   8      -1.666  -4.070  -6.168  1.00  0.00           O  
ATOM    122  H   GLY B   8      -3.427  -6.477  -4.106  1.00  0.00           H  
ATOM    123  HA2 GLY B   8      -1.797  -6.640  -5.705  1.00  0.00           H  
ATOM    124  HA3 GLY B   8      -3.127  -6.871  -6.822  1.00  0.00           H  
ATOM    125  N   LEU B   9      -2.868  -4.712  -7.966  1.00  0.00           N  
ATOM    126  CA  LEU B   9      -2.603  -3.510  -8.749  1.00  0.00           C  
ATOM    127  C   LEU B   9      -2.965  -2.251  -7.972  1.00  0.00           C  
ATOM    128  O   LEU B   9      -2.248  -1.252  -8.031  1.00  0.00           O  
ATOM    129  CB  LEU B   9      -3.377  -3.560 -10.069  1.00  0.00           C  
ATOM    130  CG  LEU B   9      -2.908  -2.571 -11.141  1.00  0.00           C  
ATOM    131  CD1 LEU B   9      -1.463  -2.844 -11.533  1.00  0.00           C  
ATOM    132  CD2 LEU B   9      -3.813  -2.646 -12.362  1.00  0.00           C  
ATOM    133  H   LEU B   9      -3.445  -5.406  -8.347  1.00  0.00           H  
ATOM    134  HA  LEU B   9      -1.546  -3.488  -8.967  1.00  0.00           H  
ATOM    135  HB2 LEU B   9      -3.296  -4.559 -10.471  1.00  0.00           H  
ATOM    136  HB3 LEU B   9      -4.417  -3.359  -9.859  1.00  0.00           H  
ATOM    137  HG  LEU B   9      -2.962  -1.568 -10.745  1.00  0.00           H  
ATOM    138 HD11 LEU B   9      -1.359  -3.877 -11.831  1.00  0.00           H  
ATOM    139 HD12 LEU B   9      -0.817  -2.645 -10.691  1.00  0.00           H  
ATOM    140 HD13 LEU B   9      -1.187  -2.203 -12.357  1.00  0.00           H  
ATOM    141 HD21 LEU B   9      -3.790  -3.647 -12.767  1.00  0.00           H  
ATOM    142 HD22 LEU B   9      -3.468  -1.947 -13.109  1.00  0.00           H  
ATOM    143 HD23 LEU B   9      -4.824  -2.397 -12.076  1.00  0.00           H  
ATOM    144  N   GLU B  10      -4.067  -2.310  -7.234  1.00  0.00           N  
ATOM    145  CA  GLU B  10      -4.510  -1.176  -6.436  1.00  0.00           C  
ATOM    146  C   GLU B  10      -3.482  -0.868  -5.352  1.00  0.00           C  
ATOM    147  O   GLU B  10      -3.179   0.292  -5.073  1.00  0.00           O  
ATOM    148  CB  GLU B  10      -5.874  -1.463  -5.801  1.00  0.00           C  
ATOM    149  CG  GLU B  10      -6.919  -1.965  -6.786  1.00  0.00           C  
ATOM    150  CD  GLU B  10      -6.939  -1.158  -8.067  1.00  0.00           C  
ATOM    151  OE1 GLU B  10      -7.302   0.034  -8.020  1.00  0.00           O  
ATOM    152  OE2 GLU B  10      -6.561  -1.707  -9.122  1.00  0.00           O  
ATOM    153  H   GLU B  10      -4.601  -3.134  -7.234  1.00  0.00           H  
ATOM    154  HA  GLU B  10      -4.596  -0.321  -7.091  1.00  0.00           H  
ATOM    155  HB2 GLU B  10      -5.749  -2.210  -5.031  1.00  0.00           H  
ATOM    156  HB3 GLU B  10      -6.245  -0.554  -5.351  1.00  0.00           H  
ATOM    157  HG2 GLU B  10      -6.702  -2.994  -7.030  1.00  0.00           H  
ATOM    158  HG3 GLU B  10      -7.893  -1.903  -6.323  1.00  0.00           H  
ATOM    159  N   TYR B  11      -2.932  -1.922  -4.763  1.00  0.00           N  
ATOM    160  CA  TYR B  11      -1.931  -1.779  -3.715  1.00  0.00           C  
ATOM    161  C   TYR B  11      -0.637  -1.245  -4.304  1.00  0.00           C  
ATOM    162  O   TYR B  11      -0.103  -0.241  -3.841  1.00  0.00           O  
ATOM    163  CB  TYR B  11      -1.683  -3.122  -3.022  1.00  0.00           C  
ATOM    164  CG  TYR B  11      -0.655  -3.049  -1.917  1.00  0.00           C  
ATOM    165  CD1 TYR B  11      -0.840  -2.211  -0.828  1.00  0.00           C  
ATOM    166  CD2 TYR B  11       0.504  -3.814  -1.967  1.00  0.00           C  
ATOM    167  CE1 TYR B  11       0.097  -2.136   0.180  1.00  0.00           C  
ATOM    168  CE2 TYR B  11       1.447  -3.744  -0.959  1.00  0.00           C  
ATOM    169  CZ  TYR B  11       1.238  -2.903   0.112  1.00  0.00           C  
ATOM    170  OH  TYR B  11       2.172  -2.826   1.118  1.00  0.00           O  
ATOM    171  H   TYR B  11      -3.195  -2.820  -5.052  1.00  0.00           H  
ATOM    172  HA  TYR B  11      -2.303  -1.070  -2.992  1.00  0.00           H  
ATOM    173  HB2 TYR B  11      -2.609  -3.473  -2.591  1.00  0.00           H  
ATOM    174  HB3 TYR B  11      -1.337  -3.838  -3.753  1.00  0.00           H  
ATOM    175  HD1 TYR B  11      -1.736  -1.610  -0.775  1.00  0.00           H  
ATOM    176  HD2 TYR B  11       0.663  -4.472  -2.808  1.00  0.00           H  
ATOM    177  HE1 TYR B  11      -0.067  -1.478   1.020  1.00  0.00           H  
ATOM    178  HE2 TYR B  11       2.342  -4.346  -1.014  1.00  0.00           H  
ATOM    179  HH  TYR B  11       1.729  -2.887   1.969  1.00  0.00           H  
ATOM    180  N   ILE B  12      -0.158  -1.924  -5.339  1.00  0.00           N  
ATOM    181  CA  ILE B  12       1.069  -1.542  -6.029  1.00  0.00           C  
ATOM    182  C   ILE B  12       1.028  -0.070  -6.439  1.00  0.00           C  
ATOM    183  O   ILE B  12       1.990   0.671  -6.229  1.00  0.00           O  
ATOM    184  CB  ILE B  12       1.279  -2.417  -7.285  1.00  0.00           C  
ATOM    185  CG1 ILE B  12       1.415  -3.889  -6.898  1.00  0.00           C  
ATOM    186  CG2 ILE B  12       2.503  -1.962  -8.067  1.00  0.00           C  
ATOM    187  CD1 ILE B  12       1.232  -4.832  -8.067  1.00  0.00           C  
ATOM    188  H   ILE B  12      -0.646  -2.722  -5.647  1.00  0.00           H  
ATOM    189  HA  ILE B  12       1.899  -1.701  -5.357  1.00  0.00           H  
ATOM    190  HB  ILE B  12       0.413  -2.304  -7.921  1.00  0.00           H  
ATOM    191 HG12 ILE B  12       2.398  -4.058  -6.485  1.00  0.00           H  
ATOM    192 HG13 ILE B  12       0.669  -4.131  -6.155  1.00  0.00           H  
ATOM    193 HG21 ILE B  12       2.370  -0.938  -8.380  1.00  0.00           H  
ATOM    194 HG22 ILE B  12       2.627  -2.592  -8.936  1.00  0.00           H  
ATOM    195 HG23 ILE B  12       3.378  -2.038  -7.439  1.00  0.00           H  
ATOM    196 HD11 ILE B  12       0.266  -4.659  -8.519  1.00  0.00           H  
ATOM    197 HD12 ILE B  12       1.290  -5.853  -7.719  1.00  0.00           H  
ATOM    198 HD13 ILE B  12       2.007  -4.654  -8.797  1.00  0.00           H  
ATOM    199  N   ARG B  13      -0.104   0.344  -6.999  1.00  0.00           N  
ATOM    200  CA  ARG B  13      -0.296   1.718  -7.449  1.00  0.00           C  
ATOM    201  C   ARG B  13      -0.185   2.702  -6.288  1.00  0.00           C  
ATOM    202  O   ARG B  13       0.432   3.759  -6.415  1.00  0.00           O  
ATOM    203  CB  ARG B  13      -1.664   1.857  -8.113  1.00  0.00           C  
ATOM    204  CG  ARG B  13      -1.764   3.017  -9.089  1.00  0.00           C  
ATOM    205  CD  ARG B  13      -3.144   3.079  -9.725  1.00  0.00           C  
ATOM    206  NE  ARG B  13      -3.564   1.776 -10.248  1.00  0.00           N  
ATOM    207  CZ  ARG B  13      -4.647   1.114  -9.830  1.00  0.00           C  
ATOM    208  NH1 ARG B  13      -5.429   1.627  -8.889  1.00  0.00           N  
ATOM    209  NH2 ARG B  13      -4.948  -0.063 -10.357  1.00  0.00           N  
ATOM    210  H   ARG B  13      -0.838  -0.301  -7.118  1.00  0.00           H  
ATOM    211  HA  ARG B  13       0.471   1.943  -8.173  1.00  0.00           H  
ATOM    212  HB2 ARG B  13      -1.883   0.946  -8.650  1.00  0.00           H  
ATOM    213  HB3 ARG B  13      -2.410   1.997  -7.345  1.00  0.00           H  
ATOM    214  HG2 ARG B  13      -1.579   3.939  -8.559  1.00  0.00           H  
ATOM    215  HG3 ARG B  13      -1.024   2.888  -9.865  1.00  0.00           H  
ATOM    216  HD2 ARG B  13      -3.855   3.405  -8.981  1.00  0.00           H  
ATOM    217  HD3 ARG B  13      -3.120   3.791 -10.537  1.00  0.00           H  
ATOM    218  HE  ARG B  13      -3.002   1.370 -10.943  1.00  0.00           H  
ATOM    219 HH11 ARG B  13      -5.222   2.513  -8.483  1.00  0.00           H  
ATOM    220 HH12 ARG B  13      -6.249   1.108  -8.572  1.00  0.00           H  
ATOM    221 HH21 ARG B  13      -4.378  -0.460 -11.072  1.00  0.00           H  
ATOM    222 HH22 ARG B  13      -5.757  -0.583 -10.016  1.00  0.00           H  
ATOM    223  N   THR B  14      -0.784   2.350  -5.160  1.00  0.00           N  
ATOM    224  CA  THR B  14      -0.748   3.205  -3.985  1.00  0.00           C  
ATOM    225  C   THR B  14       0.663   3.259  -3.396  1.00  0.00           C  
ATOM    226  O   THR B  14       1.119   4.312  -2.947  1.00  0.00           O  
ATOM    227  CB  THR B  14      -1.749   2.723  -2.916  1.00  0.00           C  
ATOM    228  OG1 THR B  14      -3.027   2.486  -3.523  1.00  0.00           O  
ATOM    229  CG2 THR B  14      -1.903   3.753  -1.806  1.00  0.00           C  
ATOM    230  H   THR B  14      -1.260   1.494  -5.115  1.00  0.00           H  
ATOM    231  HA  THR B  14      -1.034   4.201  -4.292  1.00  0.00           H  
ATOM    232  HB  THR B  14      -1.383   1.801  -2.487  1.00  0.00           H  
ATOM    233  HG1 THR B  14      -3.018   1.637  -3.983  1.00  0.00           H  
ATOM    234 HG21 THR B  14      -0.943   3.930  -1.343  1.00  0.00           H  
ATOM    235 HG22 THR B  14      -2.597   3.384  -1.066  1.00  0.00           H  
ATOM    236 HG23 THR B  14      -2.278   4.677  -2.222  1.00  0.00           H  
ATOM    237  N   VAL B  15       1.359   2.124  -3.427  1.00  0.00           N  
ATOM    238  CA  VAL B  15       2.718   2.045  -2.903  1.00  0.00           C  
ATOM    239  C   VAL B  15       3.653   2.954  -3.691  1.00  0.00           C  
ATOM    240  O   VAL B  15       4.253   3.871  -3.129  1.00  0.00           O  
ATOM    241  CB  VAL B  15       3.268   0.600  -2.945  1.00  0.00           C  
ATOM    242  CG1 VAL B  15       4.735   0.564  -2.538  1.00  0.00           C  
ATOM    243  CG2 VAL B  15       2.452  -0.310  -2.045  1.00  0.00           C  
ATOM    244  H   VAL B  15       0.945   1.318  -3.810  1.00  0.00           H  
ATOM    245  HA  VAL B  15       2.698   2.372  -1.874  1.00  0.00           H  
ATOM    246  HB  VAL B  15       3.189   0.235  -3.958  1.00  0.00           H  
ATOM    247 HG11 VAL B  15       5.130  -0.427  -2.704  1.00  0.00           H  
ATOM    248 HG12 VAL B  15       4.825   0.816  -1.492  1.00  0.00           H  
ATOM    249 HG13 VAL B  15       5.290   1.276  -3.130  1.00  0.00           H  
ATOM    250 HG21 VAL B  15       1.418  -0.292  -2.356  1.00  0.00           H  
ATOM    251 HG22 VAL B  15       2.527   0.033  -1.024  1.00  0.00           H  
ATOM    252 HG23 VAL B  15       2.831  -1.319  -2.114  1.00  0.00           H  
ATOM    253  N   ILE B  16       3.740   2.720  -4.999  1.00  0.00           N  
ATOM    254  CA  ILE B  16       4.617   3.508  -5.861  1.00  0.00           C  
ATOM    255  C   ILE B  16       4.286   4.995  -5.783  1.00  0.00           C  
ATOM    256  O   ILE B  16       5.172   5.838  -5.915  1.00  0.00           O  
ATOM    257  CB  ILE B  16       4.565   3.036  -7.334  1.00  0.00           C  
ATOM    258  CG1 ILE B  16       3.138   3.114  -7.886  1.00  0.00           C  
ATOM    259  CG2 ILE B  16       5.112   1.619  -7.449  1.00  0.00           C  
ATOM    260  CD1 ILE B  16       3.000   2.611  -9.308  1.00  0.00           C  
ATOM    261  H   ILE B  16       3.198   2.000  -5.394  1.00  0.00           H  
ATOM    262  HA  ILE B  16       5.627   3.367  -5.504  1.00  0.00           H  
ATOM    263  HB  ILE B  16       5.203   3.685  -7.915  1.00  0.00           H  
ATOM    264 HG12 ILE B  16       2.486   2.520  -7.262  1.00  0.00           H  
ATOM    265 HG13 ILE B  16       2.808   4.143  -7.864  1.00  0.00           H  
ATOM    266 HG21 ILE B  16       4.521   0.954  -6.836  1.00  0.00           H  
ATOM    267 HG22 ILE B  16       6.139   1.600  -7.114  1.00  0.00           H  
ATOM    268 HG23 ILE B  16       5.064   1.297  -8.479  1.00  0.00           H  
ATOM    269 HD11 ILE B  16       1.990   2.779  -9.653  1.00  0.00           H  
ATOM    270 HD12 ILE B  16       3.218   1.553  -9.338  1.00  0.00           H  
ATOM    271 HD13 ILE B  16       3.692   3.140  -9.946  1.00  0.00           H  
ATOM    272  N   TYR B  17       3.017   5.313  -5.546  1.00  0.00           N  
ATOM    273  CA  TYR B  17       2.587   6.699  -5.433  1.00  0.00           C  
ATOM    274  C   TYR B  17       3.253   7.361  -4.229  1.00  0.00           C  
ATOM    275  O   TYR B  17       3.801   8.460  -4.335  1.00  0.00           O  
ATOM    276  CB  TYR B  17       1.063   6.778  -5.304  1.00  0.00           C  
ATOM    277  CG  TYR B  17       0.512   8.182  -5.421  1.00  0.00           C  
ATOM    278  CD1 TYR B  17       0.354   8.784  -6.663  1.00  0.00           C  
ATOM    279  CD2 TYR B  17       0.149   8.906  -4.291  1.00  0.00           C  
ATOM    280  CE1 TYR B  17      -0.149  10.066  -6.777  1.00  0.00           C  
ATOM    281  CE2 TYR B  17      -0.354  10.188  -4.397  1.00  0.00           C  
ATOM    282  CZ  TYR B  17      -0.501  10.763  -5.641  1.00  0.00           C  
ATOM    283  OH  TYR B  17      -1.002  12.039  -5.750  1.00  0.00           O  
ATOM    284  H   TYR B  17       2.353   4.596  -5.450  1.00  0.00           H  
ATOM    285  HA  TYR B  17       2.893   7.216  -6.330  1.00  0.00           H  
ATOM    286  HB2 TYR B  17       0.612   6.180  -6.081  1.00  0.00           H  
ATOM    287  HB3 TYR B  17       0.771   6.385  -4.341  1.00  0.00           H  
ATOM    288  HD1 TYR B  17       0.630   8.235  -7.551  1.00  0.00           H  
ATOM    289  HD2 TYR B  17       0.266   8.453  -3.318  1.00  0.00           H  
ATOM    290  HE1 TYR B  17      -0.264  10.516  -7.751  1.00  0.00           H  
ATOM    291  HE2 TYR B  17      -0.630  10.735  -3.507  1.00  0.00           H  
ATOM    292  HH  TYR B  17      -0.526  12.622  -5.154  1.00  0.00           H  
ATOM    293  N   ILE B  18       3.220   6.675  -3.091  1.00  0.00           N  
ATOM    294  CA  ILE B  18       3.822   7.189  -1.866  1.00  0.00           C  
ATOM    295  C   ILE B  18       5.334   7.314  -2.021  1.00  0.00           C  
ATOM    296  O   ILE B  18       5.916   8.364  -1.736  1.00  0.00           O  
ATOM    297  CB  ILE B  18       3.523   6.275  -0.656  1.00  0.00           C  
ATOM    298  CG1 ILE B  18       2.015   6.143  -0.435  1.00  0.00           C  
ATOM    299  CG2 ILE B  18       4.198   6.812   0.601  1.00  0.00           C  
ATOM    300  CD1 ILE B  18       1.650   5.157   0.654  1.00  0.00           C  
ATOM    301  H   ILE B  18       2.783   5.794  -3.077  1.00  0.00           H  
ATOM    302  HA  ILE B  18       3.404   8.166  -1.669  1.00  0.00           H  
ATOM    303  HB  ILE B  18       3.935   5.298  -0.863  1.00  0.00           H  
ATOM    304 HG12 ILE B  18       1.611   7.105  -0.160  1.00  0.00           H  
ATOM    305 HG13 ILE B  18       1.551   5.811  -1.353  1.00  0.00           H  
ATOM    306 HG21 ILE B  18       5.266   6.856   0.445  1.00  0.00           H  
ATOM    307 HG22 ILE B  18       3.982   6.159   1.433  1.00  0.00           H  
ATOM    308 HG23 ILE B  18       3.824   7.803   0.815  1.00  0.00           H  
ATOM    309 HD11 ILE B  18       0.587   5.202   0.841  1.00  0.00           H  
ATOM    310 HD12 ILE B  18       2.186   5.404   1.559  1.00  0.00           H  
ATOM    311 HD13 ILE B  18       1.917   4.157   0.341  1.00  0.00           H  
ATOM    312  N   CYS B  19       5.956   6.243  -2.494  1.00  0.00           N  
ATOM    313  CA  CYS B  19       7.401   6.206  -2.680  1.00  0.00           C  
ATOM    314  C   CYS B  19       7.868   7.289  -3.653  1.00  0.00           C  
ATOM    315  O   CYS B  19       8.890   7.935  -3.422  1.00  0.00           O  
ATOM    316  CB  CYS B  19       7.827   4.821  -3.169  1.00  0.00           C  
ATOM    317  SG  CYS B  19       7.025   3.457  -2.264  1.00  0.00           S  
ATOM    318  H   CYS B  19       5.426   5.443  -2.720  1.00  0.00           H  
ATOM    319  HA  CYS B  19       7.857   6.389  -1.719  1.00  0.00           H  
ATOM    320  HB2 CYS B  19       7.572   4.720  -4.213  1.00  0.00           H  
ATOM    321  HB3 CYS B  19       8.895   4.716  -3.049  1.00  0.00           H  
ATOM    322  N   ALA B  20       7.115   7.500  -4.729  1.00  0.00           N  
ATOM    323  CA  ALA B  20       7.473   8.515  -5.712  1.00  0.00           C  
ATOM    324  C   ALA B  20       7.333   9.912  -5.125  1.00  0.00           C  
ATOM    325  O   ALA B  20       8.223  10.742  -5.275  1.00  0.00           O  
ATOM    326  CB  ALA B  20       6.626   8.385  -6.968  1.00  0.00           C  
ATOM    327  H   ALA B  20       6.306   6.957  -4.869  1.00  0.00           H  
ATOM    328  HA  ALA B  20       8.506   8.357  -5.988  1.00  0.00           H  
ATOM    329  HB1 ALA B  20       6.950   9.115  -7.697  1.00  0.00           H  
ATOM    330  HB2 ALA B  20       5.589   8.558  -6.722  1.00  0.00           H  
ATOM    331  HB3 ALA B  20       6.739   7.392  -7.378  1.00  0.00           H  
ATOM    332  N   SER B  21       6.223  10.161  -4.440  1.00  0.00           N  
ATOM    333  CA  SER B  21       5.978  11.466  -3.834  1.00  0.00           C  
ATOM    334  C   SER B  21       7.070  11.817  -2.825  1.00  0.00           C  
ATOM    335  O   SER B  21       7.495  12.967  -2.734  1.00  0.00           O  
ATOM    336  CB  SER B  21       4.610  11.486  -3.158  1.00  0.00           C  
ATOM    337  OG  SER B  21       3.586  11.121  -4.069  1.00  0.00           O  
ATOM    338  H   SER B  21       5.550   9.453  -4.342  1.00  0.00           H  
ATOM    339  HA  SER B  21       5.989  12.202  -4.624  1.00  0.00           H  
ATOM    340  HB2 SER B  21       4.610  10.789  -2.335  1.00  0.00           H  
ATOM    341  HB3 SER B  21       4.411  12.481  -2.789  1.00  0.00           H  
ATOM    342  HG  SER B  21       3.581  10.161  -4.180  1.00  0.00           H  
ATOM    343  N   SER B  22       7.535  10.815  -2.085  1.00  0.00           N  
ATOM    344  CA  SER B  22       8.586  11.018  -1.094  1.00  0.00           C  
ATOM    345  C   SER B  22       9.939  11.209  -1.782  1.00  0.00           C  
ATOM    346  O   SER B  22      10.916  11.632  -1.166  1.00  0.00           O  
ATOM    347  CB  SER B  22       8.635   9.826  -0.137  1.00  0.00           C  
ATOM    348  OG  SER B  22       7.335   9.508   0.339  1.00  0.00           O  
ATOM    349  H   SER B  22       7.157   9.918  -2.203  1.00  0.00           H  
ATOM    350  HA  SER B  22       8.349  11.911  -0.536  1.00  0.00           H  
ATOM    351  HB2 SER B  22       9.036   8.967  -0.654  1.00  0.00           H  
ATOM    352  HB3 SER B  22       9.265  10.068   0.706  1.00  0.00           H  
ATOM    353  HG  SER B  22       6.863   8.997  -0.329  1.00  0.00           H  
ATOM    354  N   ARG B  23       9.979  10.889  -3.068  1.00  0.00           N  
ATOM    355  CA  ARG B  23      11.187  11.025  -3.862  1.00  0.00           C  
ATOM    356  C   ARG B  23      11.226  12.398  -4.530  1.00  0.00           C  
ATOM    357  O   ARG B  23      12.288  13.013  -4.645  1.00  0.00           O  
ATOM    358  CB  ARG B  23      11.243   9.906  -4.916  1.00  0.00           C  
ATOM    359  CG  ARG B  23      11.980  10.272  -6.199  1.00  0.00           C  
ATOM    360  CD  ARG B  23      13.486  10.077  -6.067  1.00  0.00           C  
ATOM    361  NE  ARG B  23      14.106  11.139  -5.274  1.00  0.00           N  
ATOM    362  CZ  ARG B  23      15.341  11.088  -4.779  1.00  0.00           C  
ATOM    363  NH1 ARG B  23      16.110  10.026  -5.004  1.00  0.00           N  
ATOM    364  NH2 ARG B  23      15.804  12.104  -4.059  1.00  0.00           N  
ATOM    365  H   ARG B  23       9.165  10.552  -3.497  1.00  0.00           H  
ATOM    366  HA  ARG B  23      12.035  10.932  -3.201  1.00  0.00           H  
ATOM    367  HB2 ARG B  23      11.737   9.049  -4.481  1.00  0.00           H  
ATOM    368  HB3 ARG B  23      10.232   9.628  -5.176  1.00  0.00           H  
ATOM    369  HG2 ARG B  23      11.612   9.651  -7.002  1.00  0.00           H  
ATOM    370  HG3 ARG B  23      11.781  11.309  -6.429  1.00  0.00           H  
ATOM    371  HD2 ARG B  23      13.673   9.127  -5.589  1.00  0.00           H  
ATOM    372  HD3 ARG B  23      13.924  10.076  -7.055  1.00  0.00           H  
ATOM    373  HE  ARG B  23      13.555  11.944  -5.095  1.00  0.00           H  
ATOM    374 HH11 ARG B  23      15.761   9.260  -5.547  1.00  0.00           H  
ATOM    375 HH12 ARG B  23      17.039   9.987  -4.631  1.00  0.00           H  
ATOM    376 HH21 ARG B  23      15.223  12.906  -3.890  1.00  0.00           H  
ATOM    377 HH22 ARG B  23      16.731  12.076  -3.681  1.00  0.00           H  
ATOM    378  N   TRP B  24      10.065  12.871  -4.963  1.00  0.00           N  
ATOM    379  CA  TRP B  24       9.972  14.162  -5.628  1.00  0.00           C  
ATOM    380  C   TRP B  24       9.931  15.296  -4.609  1.00  0.00           C  
ATOM    381  O   TRP B  24      10.621  16.302  -4.757  1.00  0.00           O  
ATOM    382  CB  TRP B  24       8.735  14.215  -6.530  1.00  0.00           C  
ATOM    383  CG  TRP B  24       8.677  13.108  -7.547  1.00  0.00           C  
ATOM    384  CD1 TRP B  24       7.634  12.256  -7.767  1.00  0.00           C  
ATOM    385  CD2 TRP B  24       9.702  12.732  -8.478  1.00  0.00           C  
ATOM    386  NE1 TRP B  24       7.945  11.376  -8.774  1.00  0.00           N  
ATOM    387  CE2 TRP B  24       9.207  11.648  -9.228  1.00  0.00           C  
ATOM    388  CE3 TRP B  24      10.987  13.207  -8.753  1.00  0.00           C  
ATOM    389  CZ2 TRP B  24       9.952  11.033 -10.231  1.00  0.00           C  
ATOM    390  CZ3 TRP B  24      11.726  12.596  -9.748  1.00  0.00           C  
ATOM    391  CH2 TRP B  24      11.207  11.519 -10.477  1.00  0.00           C  
ATOM    392  H   TRP B  24       9.248  12.339  -4.828  1.00  0.00           H  
ATOM    393  HA  TRP B  24      10.854  14.281  -6.238  1.00  0.00           H  
ATOM    394  HB2 TRP B  24       7.849  14.147  -5.917  1.00  0.00           H  
ATOM    395  HB3 TRP B  24       8.726  15.156  -7.061  1.00  0.00           H  
ATOM    396  HD1 TRP B  24       6.708  12.278  -7.216  1.00  0.00           H  
ATOM    397  HE1 TRP B  24       7.356  10.670  -9.113  1.00  0.00           H  
ATOM    398  HE3 TRP B  24      11.404  14.034  -8.202  1.00  0.00           H  
ATOM    399  HZ2 TRP B  24       9.565  10.202 -10.802  1.00  0.00           H  
ATOM    400  HZ3 TRP B  24      12.722  12.950  -9.972  1.00  0.00           H  
ATOM    401  HH2 TRP B  24      11.820  11.072 -11.245  1.00  0.00           H  
HETATM  402  N   NH2 B  25       9.124  15.132  -3.571  1.00  0.00           N  
HETATM  403  HN1 NH2 B  25       8.603  14.302  -3.514  1.00  0.00           H  
HETATM  404  HN2 NH2 B  25       9.083  15.845  -2.903  1.00  0.00           H  
TER     405      NH2 B  25                                                      
HETATM  406  N   PCA A   1      -2.766 -12.982   4.966  1.00  0.00           N  
HETATM  407  CA  PCA A   1      -1.590 -13.837   4.873  1.00  0.00           C  
HETATM  408  CB  PCA A   1      -2.012 -14.912   3.877  1.00  0.00           C  
HETATM  409  CG  PCA A   1      -3.433 -14.576   3.456  1.00  0.00           C  
HETATM  410  CD  PCA A   1      -3.801 -13.305   4.198  1.00  0.00           C  
HETATM  411  OE  PCA A   1      -4.864 -12.697   4.086  1.00  0.00           O  
HETATM  412  C   PCA A   1      -0.379 -13.051   4.387  1.00  0.00           C  
HETATM  413  O   PCA A   1       0.517 -12.723   5.162  1.00  0.00           O  
HETATM  414  H1  PCA A   1      -2.790 -12.207   5.563  1.00  0.00           H  
HETATM  415  HA  PCA A   1      -1.390 -14.281   5.831  1.00  0.00           H  
HETATM  416  HB2 PCA A   1      -1.356 -14.900   3.016  1.00  0.00           H  
HETATM  417  HB3 PCA A   1      -2.002 -15.883   4.346  1.00  0.00           H  
HETATM  418  HG2 PCA A   1      -3.473 -14.409   2.388  1.00  0.00           H  
HETATM  419  HG3 PCA A   1      -4.104 -15.368   3.747  1.00  0.00           H  
ATOM    420  N   ASP A   2      -0.373 -12.746   3.101  1.00  0.00           N  
ATOM    421  CA  ASP A   2       0.707 -11.977   2.499  1.00  0.00           C  
ATOM    422  C   ASP A   2       0.430 -10.490   2.699  1.00  0.00           C  
ATOM    423  O   ASP A   2      -0.712 -10.111   2.930  1.00  0.00           O  
ATOM    424  CB  ASP A   2       0.847 -12.330   1.010  1.00  0.00           C  
ATOM    425  CG  ASP A   2       1.374 -11.184   0.167  1.00  0.00           C  
ATOM    426  OD1 ASP A   2       2.551 -10.814   0.327  1.00  0.00           O  
ATOM    427  OD2 ASP A   2       0.595 -10.636  -0.642  1.00  0.00           O  
ATOM    428  H   ASP A   2      -1.120 -13.040   2.544  1.00  0.00           H  
ATOM    429  HA  ASP A   2       1.616 -12.231   3.011  1.00  0.00           H  
ATOM    430  HB2 ASP A   2       1.527 -13.162   0.909  1.00  0.00           H  
ATOM    431  HB3 ASP A   2      -0.121 -12.618   0.626  1.00  0.00           H  
ATOM    432  N   LEU A   3       1.460  -9.656   2.624  1.00  0.00           N  
ATOM    433  CA  LEU A   3       1.293  -8.218   2.815  1.00  0.00           C  
ATOM    434  C   LEU A   3       0.295  -7.646   1.810  1.00  0.00           C  
ATOM    435  O   LEU A   3      -0.701  -7.040   2.195  1.00  0.00           O  
ATOM    436  CB  LEU A   3       2.638  -7.498   2.691  1.00  0.00           C  
ATOM    437  CG  LEU A   3       2.575  -5.971   2.804  1.00  0.00           C  
ATOM    438  CD1 LEU A   3       2.057  -5.545   4.171  1.00  0.00           C  
ATOM    439  CD2 LEU A   3       3.942  -5.365   2.545  1.00  0.00           C  
ATOM    440  H   LEU A   3       2.350 -10.013   2.410  1.00  0.00           H  
ATOM    441  HA  LEU A   3       0.905  -8.064   3.810  1.00  0.00           H  
ATOM    442  HB2 LEU A   3       3.293  -7.869   3.466  1.00  0.00           H  
ATOM    443  HB3 LEU A   3       3.067  -7.747   1.732  1.00  0.00           H  
ATOM    444  HG  LEU A   3       1.893  -5.589   2.058  1.00  0.00           H  
ATOM    445 HD11 LEU A   3       2.067  -4.466   4.238  1.00  0.00           H  
ATOM    446 HD12 LEU A   3       2.691  -5.960   4.941  1.00  0.00           H  
ATOM    447 HD13 LEU A   3       1.048  -5.905   4.302  1.00  0.00           H  
ATOM    448 HD21 LEU A   3       4.272  -5.634   1.553  1.00  0.00           H  
ATOM    449 HD22 LEU A   3       4.646  -5.740   3.273  1.00  0.00           H  
ATOM    450 HD23 LEU A   3       3.880  -4.289   2.625  1.00  0.00           H  
ATOM    451  N   GLN A   4       0.550  -7.872   0.526  1.00  0.00           N  
ATOM    452  CA  GLN A   4      -0.327  -7.370  -0.528  1.00  0.00           C  
ATOM    453  C   GLN A   4      -1.699  -8.029  -0.430  1.00  0.00           C  
ATOM    454  O   GLN A   4      -2.730  -7.397  -0.662  1.00  0.00           O  
ATOM    455  CB  GLN A   4       0.281  -7.645  -1.906  1.00  0.00           C  
ATOM    456  CG  GLN A   4       1.741  -7.236  -2.026  1.00  0.00           C  
ATOM    457  CD  GLN A   4       2.568  -8.229  -2.822  1.00  0.00           C  
ATOM    458  OE1 GLN A   4       3.418  -7.842  -3.622  1.00  0.00           O  
ATOM    459  NE2 GLN A   4       2.347  -9.515  -2.591  1.00  0.00           N  
ATOM    460  H   GLN A   4       1.338  -8.405   0.281  1.00  0.00           H  
ATOM    461  HA  GLN A   4      -0.438  -6.304  -0.394  1.00  0.00           H  
ATOM    462  HB2 GLN A   4       0.206  -8.701  -2.116  1.00  0.00           H  
ATOM    463  HB3 GLN A   4      -0.284  -7.098  -2.650  1.00  0.00           H  
ATOM    464  HG2 GLN A   4       1.793  -6.275  -2.516  1.00  0.00           H  
ATOM    465  HG3 GLN A   4       2.160  -7.155  -1.034  1.00  0.00           H  
ATOM    466 HE21 GLN A   4       1.667  -9.763  -1.918  1.00  0.00           H  
ATOM    467 HE22 GLN A   4       2.874 -10.169  -3.089  1.00  0.00           H  
ATOM    468  N   THR A   5      -1.688  -9.305  -0.079  1.00  0.00           N  
ATOM    469  CA  THR A   5      -2.903 -10.088   0.067  1.00  0.00           C  
ATOM    470  C   THR A   5      -3.770  -9.576   1.223  1.00  0.00           C  
ATOM    471  O   THR A   5      -4.954  -9.285   1.041  1.00  0.00           O  
ATOM    472  CB  THR A   5      -2.554 -11.574   0.284  1.00  0.00           C  
ATOM    473  OG1 THR A   5      -1.754 -12.043  -0.811  1.00  0.00           O  
ATOM    474  CG2 THR A   5      -3.811 -12.425   0.397  1.00  0.00           C  
ATOM    475  H   THR A   5      -0.819  -9.746   0.068  1.00  0.00           H  
ATOM    476  HA  THR A   5      -3.464 -10.004  -0.852  1.00  0.00           H  
ATOM    477  HB  THR A   5      -1.981 -11.668   1.203  1.00  0.00           H  
ATOM    478  HG1 THR A   5      -0.936 -11.522  -0.863  1.00  0.00           H  
ATOM    479 HG21 THR A   5      -4.428 -12.273  -0.477  1.00  0.00           H  
ATOM    480 HG22 THR A   5      -4.362 -12.139   1.280  1.00  0.00           H  
ATOM    481 HG23 THR A   5      -3.535 -13.467   0.466  1.00  0.00           H  
ATOM    482  N   LEU A   6      -3.171  -9.437   2.402  1.00  0.00           N  
ATOM    483  CA  LEU A   6      -3.893  -8.966   3.579  1.00  0.00           C  
ATOM    484  C   LEU A   6      -4.284  -7.504   3.422  1.00  0.00           C  
ATOM    485  O   LEU A   6      -5.202  -7.026   4.081  1.00  0.00           O  
ATOM    486  CB  LEU A   6      -3.056  -9.152   4.845  1.00  0.00           C  
ATOM    487  CG  LEU A   6      -3.792  -8.875   6.156  1.00  0.00           C  
ATOM    488  CD1 LEU A   6      -4.555 -10.108   6.614  1.00  0.00           C  
ATOM    489  CD2 LEU A   6      -2.816  -8.417   7.230  1.00  0.00           C  
ATOM    490  H   LEU A   6      -2.214  -9.657   2.485  1.00  0.00           H  
ATOM    491  HA  LEU A   6      -4.794  -9.555   3.667  1.00  0.00           H  
ATOM    492  HB2 LEU A   6      -2.704 -10.170   4.869  1.00  0.00           H  
ATOM    493  HB3 LEU A   6      -2.205  -8.494   4.789  1.00  0.00           H  
ATOM    494  HG  LEU A   6      -4.509  -8.084   5.994  1.00  0.00           H  
ATOM    495 HD11 LEU A   6      -3.861 -10.920   6.780  1.00  0.00           H  
ATOM    496 HD12 LEU A   6      -5.267 -10.394   5.853  1.00  0.00           H  
ATOM    497 HD13 LEU A   6      -5.078  -9.888   7.532  1.00  0.00           H  
ATOM    498 HD21 LEU A   6      -2.335  -7.503   6.913  1.00  0.00           H  
ATOM    499 HD22 LEU A   6      -2.069  -9.181   7.388  1.00  0.00           H  
ATOM    500 HD23 LEU A   6      -3.352  -8.241   8.151  1.00  0.00           H  
ATOM    501  N   CYS A   7      -3.587  -6.793   2.547  1.00  0.00           N  
ATOM    502  CA  CYS A   7      -3.898  -5.394   2.293  1.00  0.00           C  
ATOM    503  C   CYS A   7      -5.251  -5.276   1.604  1.00  0.00           C  
ATOM    504  O   CYS A   7      -5.855  -4.209   1.580  1.00  0.00           O  
ATOM    505  CB  CYS A   7      -2.812  -4.734   1.444  1.00  0.00           C  
ATOM    506  SG  CYS A   7      -1.413  -4.083   2.411  1.00  0.00           S  
ATOM    507  H   CYS A   7      -2.836  -7.213   2.073  1.00  0.00           H  
ATOM    508  HA  CYS A   7      -3.952  -4.891   3.248  1.00  0.00           H  
ATOM    509  HB2 CYS A   7      -2.420  -5.460   0.747  1.00  0.00           H  
ATOM    510  HB3 CYS A   7      -3.245  -3.911   0.894  1.00  0.00           H  
ATOM    511  N   CYS A   8      -5.721  -6.388   1.053  1.00  0.00           N  
ATOM    512  CA  CYS A   8      -7.007  -6.429   0.378  1.00  0.00           C  
ATOM    513  C   CYS A   8      -8.101  -6.825   1.368  1.00  0.00           C  
ATOM    514  O   CYS A   8      -9.267  -6.475   1.198  1.00  0.00           O  
ATOM    515  CB  CYS A   8      -6.951  -7.423  -0.789  1.00  0.00           C  
ATOM    516  SG  CYS A   8      -8.463  -7.497  -1.808  1.00  0.00           S  
ATOM    517  H   CYS A   8      -5.183  -7.208   1.101  1.00  0.00           H  
ATOM    518  HA  CYS A   8      -7.217  -5.442  -0.005  1.00  0.00           H  
ATOM    519  HB2 CYS A   8      -6.135  -7.152  -1.440  1.00  0.00           H  
ATOM    520  HB3 CYS A   8      -6.773  -8.414  -0.395  1.00  0.00           H  
ATOM    521  N   THR A   9      -7.709  -7.538   2.420  1.00  0.00           N  
ATOM    522  CA  THR A   9      -8.649  -7.984   3.435  1.00  0.00           C  
ATOM    523  C   THR A   9      -8.669  -7.027   4.628  1.00  0.00           C  
ATOM    524  O   THR A   9      -9.601  -6.237   4.790  1.00  0.00           O  
ATOM    525  CB  THR A   9      -8.296  -9.406   3.918  1.00  0.00           C  
ATOM    526  OG1 THR A   9      -6.877  -9.531   4.081  1.00  0.00           O  
ATOM    527  CG2 THR A   9      -8.779 -10.452   2.928  1.00  0.00           C  
ATOM    528  H   THR A   9      -6.762  -7.764   2.519  1.00  0.00           H  
ATOM    529  HA  THR A   9      -9.634  -8.011   2.991  1.00  0.00           H  
ATOM    530  HB  THR A   9      -8.779  -9.580   4.869  1.00  0.00           H  
ATOM    531  HG1 THR A   9      -6.629 -10.462   4.032  1.00  0.00           H  
ATOM    532 HG21 THR A   9      -8.511 -11.435   3.286  1.00  0.00           H  
ATOM    533 HG22 THR A   9      -8.313 -10.279   1.969  1.00  0.00           H  
ATOM    534 HG23 THR A   9      -9.852 -10.384   2.826  1.00  0.00           H  
ATOM    535  N   ASP A  10      -7.628  -7.095   5.449  1.00  0.00           N  
ATOM    536  CA  ASP A  10      -7.516  -6.240   6.629  1.00  0.00           C  
ATOM    537  C   ASP A  10      -7.138  -4.825   6.213  1.00  0.00           C  
ATOM    538  O   ASP A  10      -7.719  -3.845   6.676  1.00  0.00           O  
ATOM    539  CB  ASP A  10      -6.464  -6.799   7.593  1.00  0.00           C  
ATOM    540  CG  ASP A  10      -6.332  -5.980   8.865  1.00  0.00           C  
ATOM    541  OD1 ASP A  10      -7.357  -5.734   9.534  1.00  0.00           O  
ATOM    542  OD2 ASP A  10      -5.194  -5.579   9.196  1.00  0.00           O  
ATOM    543  H   ASP A  10      -6.906  -7.735   5.252  1.00  0.00           H  
ATOM    544  HA  ASP A  10      -8.476  -6.218   7.122  1.00  0.00           H  
ATOM    545  HB2 ASP A  10      -6.729  -7.810   7.861  1.00  0.00           H  
ATOM    546  HB3 ASP A  10      -5.506  -6.806   7.096  1.00  0.00           H  
ATOM    547  N   GLY A  11      -6.175  -4.733   5.309  1.00  0.00           N  
ATOM    548  CA  GLY A  11      -5.722  -3.446   4.831  1.00  0.00           C  
ATOM    549  C   GLY A  11      -4.383  -3.066   5.422  1.00  0.00           C  
ATOM    550  O   GLY A  11      -3.850  -3.779   6.270  1.00  0.00           O  
ATOM    551  H   GLY A  11      -5.761  -5.556   4.964  1.00  0.00           H  
ATOM    552  HA2 GLY A  11      -5.635  -3.481   3.755  1.00  0.00           H  
ATOM    553  HA3 GLY A  11      -6.450  -2.695   5.101  1.00  0.00           H  
ATOM    554  N   CYS A  12      -3.837  -1.948   4.983  1.00  0.00           N  
ATOM    555  CA  CYS A  12      -2.552  -1.480   5.483  1.00  0.00           C  
ATOM    556  C   CYS A  12      -2.559   0.037   5.621  1.00  0.00           C  
ATOM    557  O   CYS A  12      -3.384   0.717   5.010  1.00  0.00           O  
ATOM    558  CB  CYS A  12      -1.430  -1.930   4.548  1.00  0.00           C  
ATOM    559  SG  CYS A  12      -1.962  -2.172   2.822  1.00  0.00           S  
ATOM    560  H   CYS A  12      -4.302  -1.422   4.294  1.00  0.00           H  
ATOM    561  HA  CYS A  12      -2.396  -1.918   6.458  1.00  0.00           H  
ATOM    562  HB2 CYS A  12      -0.651  -1.184   4.549  1.00  0.00           H  
ATOM    563  HB3 CYS A  12      -1.027  -2.867   4.903  1.00  0.00           H  
ATOM    564  N   SER A  13      -1.668   0.561   6.445  1.00  0.00           N  
ATOM    565  CA  SER A  13      -1.578   1.995   6.656  1.00  0.00           C  
ATOM    566  C   SER A  13      -0.412   2.570   5.858  1.00  0.00           C  
ATOM    567  O   SER A  13       0.360   1.826   5.255  1.00  0.00           O  
ATOM    568  CB  SER A  13      -1.409   2.292   8.148  1.00  0.00           C  
ATOM    569  OG  SER A  13      -1.376   1.092   8.904  1.00  0.00           O  
ATOM    570  H   SER A  13      -1.045  -0.030   6.927  1.00  0.00           H  
ATOM    571  HA  SER A  13      -2.497   2.442   6.307  1.00  0.00           H  
ATOM    572  HB2 SER A  13      -0.483   2.827   8.304  1.00  0.00           H  
ATOM    573  HB3 SER A  13      -2.236   2.897   8.490  1.00  0.00           H  
ATOM    574  HG  SER A  13      -0.591   0.573   8.650  1.00  0.00           H  
ATOM    575  N   MET A  14      -0.284   3.894   5.860  1.00  0.00           N  
ATOM    576  CA  MET A  14       0.792   4.567   5.133  1.00  0.00           C  
ATOM    577  C   MET A  14       2.150   4.044   5.573  1.00  0.00           C  
ATOM    578  O   MET A  14       3.077   3.918   4.774  1.00  0.00           O  
ATOM    579  CB  MET A  14       0.723   6.073   5.367  1.00  0.00           C  
ATOM    580  CG  MET A  14       1.449   6.889   4.308  1.00  0.00           C  
ATOM    581  SD  MET A  14       1.298   8.664   4.578  1.00  0.00           S  
ATOM    582  CE  MET A  14       2.332   9.296   3.258  1.00  0.00           C  
ATOM    583  H   MET A  14      -0.929   4.433   6.361  1.00  0.00           H  
ATOM    584  HA  MET A  14       0.663   4.364   4.085  1.00  0.00           H  
ATOM    585  HB2 MET A  14      -0.310   6.374   5.384  1.00  0.00           H  
ATOM    586  HB3 MET A  14       1.167   6.295   6.326  1.00  0.00           H  
ATOM    587  HG2 MET A  14       2.496   6.625   4.324  1.00  0.00           H  
ATOM    588  HG3 MET A  14       1.034   6.649   3.340  1.00  0.00           H  
ATOM    589  HE1 MET A  14       1.943   8.965   2.307  1.00  0.00           H  
ATOM    590  HE2 MET A  14       3.340   8.928   3.383  1.00  0.00           H  
ATOM    591  HE3 MET A  14       2.337  10.376   3.290  1.00  0.00           H  
ATOM    592  N   THR A  15       2.238   3.737   6.852  1.00  0.00           N  
ATOM    593  CA  THR A  15       3.455   3.219   7.455  1.00  0.00           C  
ATOM    594  C   THR A  15       3.886   1.904   6.808  1.00  0.00           C  
ATOM    595  O   THR A  15       5.041   1.746   6.420  1.00  0.00           O  
ATOM    596  CB  THR A  15       3.240   2.997   8.959  1.00  0.00           C  
ATOM    597  OG1 THR A  15       1.831   2.973   9.237  1.00  0.00           O  
ATOM    598  CG2 THR A  15       3.907   4.096   9.774  1.00  0.00           C  
ATOM    599  H   THR A  15       1.448   3.862   7.417  1.00  0.00           H  
ATOM    600  HA  THR A  15       4.237   3.953   7.325  1.00  0.00           H  
ATOM    601  HB  THR A  15       3.673   2.046   9.236  1.00  0.00           H  
ATOM    602  HG1 THR A  15       1.566   2.073   9.470  1.00  0.00           H  
ATOM    603 HG21 THR A  15       3.732   3.921  10.825  1.00  0.00           H  
ATOM    604 HG22 THR A  15       3.492   5.053   9.495  1.00  0.00           H  
ATOM    605 HG23 THR A  15       4.969   4.095   9.580  1.00  0.00           H  
ATOM    606  N   ASP A  16       2.939   0.979   6.685  1.00  0.00           N  
ATOM    607  CA  ASP A  16       3.190  -0.337   6.098  1.00  0.00           C  
ATOM    608  C   ASP A  16       3.735  -0.209   4.681  1.00  0.00           C  
ATOM    609  O   ASP A  16       4.739  -0.827   4.331  1.00  0.00           O  
ATOM    610  CB  ASP A  16       1.899  -1.167   6.062  1.00  0.00           C  
ATOM    611  CG  ASP A  16       1.112  -1.126   7.361  1.00  0.00           C  
ATOM    612  OD1 ASP A  16       0.714  -0.017   7.788  1.00  0.00           O  
ATOM    613  OD2 ASP A  16       0.863  -2.196   7.942  1.00  0.00           O  
ATOM    614  H   ASP A  16       2.032   1.181   7.010  1.00  0.00           H  
ATOM    615  HA  ASP A  16       3.919  -0.844   6.711  1.00  0.00           H  
ATOM    616  HB2 ASP A  16       1.265  -0.793   5.274  1.00  0.00           H  
ATOM    617  HB3 ASP A  16       2.152  -2.197   5.851  1.00  0.00           H  
ATOM    618  N   LEU A  17       3.071   0.609   3.876  1.00  0.00           N  
ATOM    619  CA  LEU A  17       3.474   0.821   2.488  1.00  0.00           C  
ATOM    620  C   LEU A  17       4.857   1.471   2.412  1.00  0.00           C  
ATOM    621  O   LEU A  17       5.690   1.077   1.601  1.00  0.00           O  
ATOM    622  CB  LEU A  17       2.443   1.695   1.757  1.00  0.00           C  
ATOM    623  CG  LEU A  17       1.159   0.981   1.305  1.00  0.00           C  
ATOM    624  CD1 LEU A  17       0.259   0.657   2.487  1.00  0.00           C  
ATOM    625  CD2 LEU A  17       0.404   1.829   0.296  1.00  0.00           C  
ATOM    626  H   LEU A  17       2.282   1.079   4.223  1.00  0.00           H  
ATOM    627  HA  LEU A  17       3.523  -0.150   2.005  1.00  0.00           H  
ATOM    628  HB2 LEU A  17       2.163   2.505   2.415  1.00  0.00           H  
ATOM    629  HB3 LEU A  17       2.918   2.115   0.883  1.00  0.00           H  
ATOM    630  HG  LEU A  17       1.425   0.053   0.825  1.00  0.00           H  
ATOM    631 HD11 LEU A  17       0.750  -0.059   3.129  1.00  0.00           H  
ATOM    632 HD12 LEU A  17      -0.672   0.242   2.129  1.00  0.00           H  
ATOM    633 HD13 LEU A  17       0.057   1.560   3.045  1.00  0.00           H  
ATOM    634 HD21 LEU A  17      -0.494   1.311  -0.007  1.00  0.00           H  
ATOM    635 HD22 LEU A  17       1.028   2.003  -0.567  1.00  0.00           H  
ATOM    636 HD23 LEU A  17       0.139   2.774   0.747  1.00  0.00           H  
ATOM    637  N   SER A  18       5.103   2.455   3.270  1.00  0.00           N  
ATOM    638  CA  SER A  18       6.393   3.140   3.291  1.00  0.00           C  
ATOM    639  C   SER A  18       7.485   2.201   3.798  1.00  0.00           C  
ATOM    640  O   SER A  18       8.654   2.363   3.462  1.00  0.00           O  
ATOM    641  CB  SER A  18       6.315   4.393   4.164  1.00  0.00           C  
ATOM    642  OG  SER A  18       5.224   5.213   3.777  1.00  0.00           O  
ATOM    643  H   SER A  18       4.404   2.728   3.901  1.00  0.00           H  
ATOM    644  HA  SER A  18       6.636   3.431   2.272  1.00  0.00           H  
ATOM    645  HB2 SER A  18       6.184   4.103   5.196  1.00  0.00           H  
ATOM    646  HB3 SER A  18       7.230   4.959   4.061  1.00  0.00           H  
ATOM    647  HG  SER A  18       4.400   4.809   4.072  1.00  0.00           H  
ATOM    648  N   ALA A  19       7.095   1.217   4.607  1.00  0.00           N  
ATOM    649  CA  ALA A  19       8.041   0.238   5.127  1.00  0.00           C  
ATOM    650  C   ALA A  19       8.506  -0.660   3.991  1.00  0.00           C  
ATOM    651  O   ALA A  19       9.614  -1.194   4.009  1.00  0.00           O  
ATOM    652  CB  ALA A  19       7.410  -0.584   6.242  1.00  0.00           C  
ATOM    653  H   ALA A  19       6.149   1.153   4.864  1.00  0.00           H  
ATOM    654  HA  ALA A  19       8.891   0.771   5.529  1.00  0.00           H  
ATOM    655  HB1 ALA A  19       8.135  -1.287   6.625  1.00  0.00           H  
ATOM    656  HB2 ALA A  19       6.557  -1.121   5.854  1.00  0.00           H  
ATOM    657  HB3 ALA A  19       7.090   0.073   7.037  1.00  0.00           H  
ATOM    658  N   LEU A  20       7.636  -0.806   2.996  1.00  0.00           N  
ATOM    659  CA  LEU A  20       7.930  -1.601   1.814  1.00  0.00           C  
ATOM    660  C   LEU A  20       8.935  -0.848   0.953  1.00  0.00           C  
ATOM    661  O   LEU A  20       9.668  -1.428   0.154  1.00  0.00           O  
ATOM    662  CB  LEU A  20       6.641  -1.849   1.025  1.00  0.00           C  
ATOM    663  CG  LEU A  20       6.697  -2.993   0.017  1.00  0.00           C  
ATOM    664  CD1 LEU A  20       6.775  -4.323   0.741  1.00  0.00           C  
ATOM    665  CD2 LEU A  20       5.486  -2.956  -0.901  1.00  0.00           C  
ATOM    666  H   LEU A  20       6.764  -0.360   3.060  1.00  0.00           H  
ATOM    667  HA  LEU A  20       8.355  -2.543   2.128  1.00  0.00           H  
ATOM    668  HB2 LEU A  20       5.849  -2.059   1.730  1.00  0.00           H  
ATOM    669  HB3 LEU A  20       6.392  -0.943   0.492  1.00  0.00           H  
ATOM    670  HG  LEU A  20       7.583  -2.887  -0.589  1.00  0.00           H  
ATOM    671 HD11 LEU A  20       5.999  -4.363   1.492  1.00  0.00           H  
ATOM    672 HD12 LEU A  20       7.741  -4.420   1.214  1.00  0.00           H  
ATOM    673 HD13 LEU A  20       6.635  -5.127   0.034  1.00  0.00           H  
ATOM    674 HD21 LEU A  20       5.466  -2.017  -1.433  1.00  0.00           H  
ATOM    675 HD22 LEU A  20       4.585  -3.056  -0.313  1.00  0.00           H  
ATOM    676 HD23 LEU A  20       5.546  -3.769  -1.609  1.00  0.00           H  
ATOM    677  N   CYS A  21       8.956   0.460   1.151  1.00  0.00           N  
ATOM    678  CA  CYS A  21       9.845   1.353   0.435  1.00  0.00           C  
ATOM    679  C   CYS A  21      10.904   1.927   1.370  1.00  0.00           C  
ATOM    680  O   CYS A  21      11.304   3.084   1.241  1.00  0.00           O  
ATOM    681  CB  CYS A  21       9.028   2.475  -0.208  1.00  0.00           C  
ATOM    682  SG  CYS A  21       8.518   2.129  -1.923  1.00  0.00           S  
ATOM    683  H   CYS A  21       8.347   0.841   1.816  1.00  0.00           H  
ATOM    684  HA  CYS A  21      10.335   0.785  -0.342  1.00  0.00           H  
ATOM    685  HB2 CYS A  21       8.128   2.622   0.372  1.00  0.00           H  
ATOM    686  HB3 CYS A  21       9.598   3.387  -0.201  1.00  0.00           H  
HETATM  687  N   NH2 A  22      11.360   1.113   2.312  1.00  0.00           N  
HETATM  688  HN1 NH2 A  22      10.996   0.203   2.353  1.00  0.00           H  
HETATM  689  HN2 NH2 A  22      12.038   1.454   2.929  1.00  0.00           H  
TER     690      NH2 A  22                                                      
ENDMDL                                                                          
CONECT  113  516                                                                
CONECT  317  682                                                                
CONECT  380  402                                                                
CONECT  402  380  403  404                                                      
CONECT  403  402                                                                
CONECT  404  402                                                                
CONECT  406  407  410                                                           
CONECT  407  406  408  412  415                                                 
CONECT  408  407  409  416  417                                                 
CONECT  409  408  410  418  419                                                 
CONECT  410  406  409  411                                                      
CONECT  411  410                                                                
CONECT  412  407  413  420                                                      
CONECT  413  412                                                                
CONECT  415  407                                                                
CONECT  416  408                                                                
CONECT  417  408                                                                
CONECT  418  409                                                                
CONECT  419  409                                                                
CONECT  420  412                                                                
CONECT  506  559                                                                
CONECT  516  113                                                                
CONECT  559  506                                                                
CONECT  679  687                                                                
CONECT  682  317                                                                
CONECT  687  679  688  689                                                      
CONECT  688  687                                                                
CONECT  689  687                                                                
MASTER      128    0    3    3    0    0    2    6  347    2   28    4          
END