HEADER    TOXIN                                   11-FEB-18   6CEG              
TITLE     SOLUTION NMR STRUCTURE OF THE OMEGA CONOTOXIN MOVIB FROM CONUS MONCURI
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CONOTOXIN MOVIB;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS;                                          
SOURCE   4 ORGANISM_COMMON: CONUS MONCURI;                                      
SOURCE   5 ORGANISM_TAXID: 6490                                                 
KEYWDS    CONOTOXIN, OMEGA-CONOTOXIN, CA2+ CHANNEL INHBITOR, TOXIN              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN                                                         
REVDAT   3   01-JAN-20 6CEG    1       REMARK                                   
REVDAT   2   19-SEP-18 6CEG    1       JRNL                                     
REVDAT   1   07-MAR-18 6CEG    0                                                
JRNL        AUTH   S.R.SOUSA,J.R.MCARTHUR,A.BRUST,R.F.BHOLA,K.J.ROSENGREN,      
JRNL        AUTH 2 L.RAGNARSSON,S.DUTERTRE,P.F.ALEWOOD,M.J.CHRISTIE,D.J.ADAMS,  
JRNL        AUTH 3 I.VETTER,R.J.LEWIS                                           
JRNL        TITL   NOVEL ANALGESIC OMEGA-CONOTOXINS FROM THE VERMIVOROUS CONE   
JRNL        TITL 2 SNAIL CONUS MONCURI PROVIDE NEW INSIGHTS INTO THE EVOLUTION  
JRNL        TITL 3 OF CONOPEPTIDES.                                             
JRNL        REF    SCI REP                       V.   8 13397 2018              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   30194442                                                     
JRNL        DOI    10.1038/S41598-018-31245-4                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING          
REMARK   3  TORSION ANGLE DYNAMICS AND SUBSEQUENTLY REFINED AND ENERGY          
REMARK   3  MINIMISED IN EXPLICIT WATER USING CARTESIAN DYNAMICS.               
REMARK   4                                                                      
REMARK   4 6CEG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000232614.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 2 MG/ML CONOTOXIN MOVIB, 90%       
REMARK 210                                   H2O/10% D2O; 2 MG/ML CONOTOXIN     
REMARK 210                                   MOVIB, 100% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-13C ECOSY; 2D 1H-13C HSQC    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA, CYANA 3.97, TALOS            
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   HZ1  LYS A     2     OD2  ASP A    14              1.57            
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  17      -82.15   -104.61                                   
REMARK 500  2 HYP A  10      -73.36    -41.44                                   
REMARK 500  2 THR A  17      -79.55    -96.26                                   
REMARK 500  3 HYP A  10       36.39    -69.35                                   
REMARK 500  3 SER A  11      -47.86   -171.24                                   
REMARK 500  3 ARG A  13       72.84     53.42                                   
REMARK 500  3 THR A  17      -81.14    -96.40                                   
REMARK 500  4 ARG A  13       75.04     54.13                                   
REMARK 500  4 THR A  17      -83.23    -98.04                                   
REMARK 500  5 HYP A  10      -60.48    -25.12                                   
REMARK 500  5 ARG A  13       78.31     50.89                                   
REMARK 500  5 THR A  17      -85.05    -95.87                                   
REMARK 500  6 THR A  17      -78.88    -93.16                                   
REMARK 500  7 ASP A  14       29.65    -78.19                                   
REMARK 500  7 THR A  17      -82.40   -103.62                                   
REMARK 500  8 THR A  17      -75.66   -105.73                                   
REMARK 500  9 THR A  17      -81.04   -103.55                                   
REMARK 500 10 ASP A  14       30.93    -73.65                                   
REMARK 500 10 THR A  17      -79.10    -96.57                                   
REMARK 500 11 ASP A  14       38.30    -82.16                                   
REMARK 500 11 THR A  17      -79.65   -102.75                                   
REMARK 500 12 THR A  17      -78.15    -94.88                                   
REMARK 500 13 ARG A  13       81.33     52.12                                   
REMARK 500 13 THR A  17      -78.44    -90.31                                   
REMARK 500 14 SER A  11      -29.50   -143.18                                   
REMARK 500 14 THR A  17      -82.76    -89.23                                   
REMARK 500 15 HYP A  10      104.38    -54.40                                   
REMARK 500 15 ARG A  13       90.09     61.54                                   
REMARK 500 15 THR A  17      -83.10    -87.43                                   
REMARK 500 16 ARG A  13       82.13     57.94                                   
REMARK 500 16 THR A  17      -83.76    -95.51                                   
REMARK 500 17 HYP A  10      -74.73    -37.20                                   
REMARK 500 17 ARG A  13       77.87     54.69                                   
REMARK 500 17 THR A  17      -78.07    -98.53                                   
REMARK 500 18 ASP A  14       30.60    -80.43                                   
REMARK 500 18 THR A  17      -79.70    -93.01                                   
REMARK 500 19 HYP A  10      -58.47    -23.69                                   
REMARK 500 19 ARG A  13       77.98     55.57                                   
REMARK 500 19 THR A  17      -85.62    -97.20                                   
REMARK 500 20 ASP A  14       35.24    -75.36                                   
REMARK 500 20 THR A  17      -83.38    -96.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500 14 ARG A  27         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30405   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF THE OMEGA CONOTOXIN MOVIB FROM CONUS       
REMARK 900 MONCURI                                                              
DBREF  6CEG A    1    30  PDB    6CEG     6CEG             1     30             
SEQRES   1 A   30  CYS LYS PRO HYP GLY SER LYS CYS SER HYP SER MET ARG          
SEQRES   2 A   30  ASP CYS CYS THR THR CYS ILE SER TYR THR LYS ARG CYS          
SEQRES   3 A   30  ARG LYS TYR TYR                                              
HET    HYP  A   4      15                                                       
HET    HYP  A  10      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    2(C5 H9 N O3)                                                
SHEET    1 AA1 2 CYS A  19  ILE A  20  0                                        
SHEET    2 AA1 2 ARG A  25  CYS A  26 -1  O  ARG A  25   N  ILE A  20           
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.05  
SSBOND   2 CYS A    8    CYS A   19                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.03  
LINK         C   PRO A   3                 N   HYP A   4     1555   1555  1.35  
LINK         C   HYP A   4                 N   GLY A   5     1555   1555  1.31  
LINK         C   SER A   9                 N   HYP A  10     1555   1555  1.35  
LINK         C   HYP A  10                 N   SER A  11     1555   1555  1.31  
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   CYS A   1      -9.108  -6.023  -0.659  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.872  -5.296  -0.440  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.888  -5.598  -1.527  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.003  -6.615  -2.222  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.268  -5.644   0.919  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.022  -7.442   1.232  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.508  -5.745  -1.577  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.801  -5.808   0.084  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.935  -7.048  -0.679  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.093  -4.239  -0.463  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.293  -5.180   0.967  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.883  -5.231   1.698  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.933  -4.733  -1.674  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.897  -4.895  -2.662  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.744  -5.749  -2.128  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.292  -5.550  -0.988  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.381  -3.548  -3.108  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.369  -2.741  -3.907  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.783  -1.401  -4.243  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.624  -0.630  -5.239  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.978  -0.361  -4.739  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.943  -3.938  -1.091  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.346  -5.385  -3.511  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.099  -2.972  -2.240  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.505  -3.705  -3.718  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.600  -3.268  -4.821  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -6.269  -2.601  -3.326  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.703  -0.818  -3.338  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.797  -1.549  -4.656  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.134   0.308  -5.452  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.688  -1.209  -6.146  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.892   0.080  -3.794  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.546  -1.229  -4.661  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.454   0.317  -5.364  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.281  -6.732  -2.922  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.145  -7.596  -2.554  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.830  -6.803  -2.444  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.698  -5.723  -3.049  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -2.039  -8.580  -3.735  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -3.338  -8.490  -4.440  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.831  -7.093  -4.242  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.335  -8.135  -1.639  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.221  -8.284  -4.375  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -1.859  -9.576  -3.360  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -3.209  -8.692  -5.493  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -4.031  -9.193  -4.005  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.467  -6.437  -5.018  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.911  -7.105  -4.221  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.161  -7.325  -1.689  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.467  -6.667  -1.525  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.126  -6.355  -2.859  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.117  -7.181  -3.787  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.277  -7.699  -0.747  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.248  -8.374   0.071  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.071  -8.536  -0.834  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.838  -7.541   1.138  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.378  -5.759  -0.948  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.014  -7.206  -0.130  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.758  -8.381  -1.433  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.627  -9.297   0.490  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.843  -8.535  -0.258  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.159  -9.441  -1.417  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.589  -6.972   1.341  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.650  -5.155  -2.967  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.292  -4.725  -4.172  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.392  -3.947  -5.093  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.876  -3.268  -6.006  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.643  -4.551  -2.192  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.131  -4.098  -3.912  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.648  -5.594  -4.692  1.00  0.00           H  
ATOM     71  N   SER A   6       1.093  -4.029  -4.869  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.147  -3.275  -5.668  1.00  0.00           C  
ATOM     73  C   SER A   6       0.312  -1.832  -5.425  1.00  0.00           C  
ATOM     74  O   SER A   6       0.956  -1.418  -4.487  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.304  -3.685  -5.391  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.285  -2.867  -6.045  1.00  0.00           O  
ATOM     77  H   SER A   6       0.764  -4.609  -4.149  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.366  -3.469  -6.706  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.411  -4.624  -5.895  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.493  -3.720  -4.333  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.351  -1.996  -5.619  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.284  -1.107  -6.251  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.259   0.329  -6.163  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.463   0.701  -5.342  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.498   0.053  -5.484  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.318   0.966  -7.557  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -0.249   2.482  -7.546  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -0.305   3.052  -8.947  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -0.239   4.568  -8.918  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -0.166   5.145 -10.271  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.848  -1.643  -6.858  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.645   0.616  -5.642  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.511   0.596  -8.140  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -1.240   0.672  -8.035  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.081   2.864  -6.973  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.676   2.783  -7.075  1.00  0.00           H  
ATOM     97  HD2 LYS A   7       0.530   2.667  -9.514  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -1.229   2.750  -9.418  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -1.123   4.948  -8.429  1.00  0.00           H  
ATOM    100  HE3 LYS A   7       0.634   4.866  -8.359  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -0.998   4.881 -10.832  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7       0.696   4.838 -10.764  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -0.125   6.183 -10.215  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.330   1.651  -4.466  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.422   1.988  -3.572  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.549   3.464  -3.317  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.765   4.288  -3.830  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.226   1.288  -2.256  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.562   1.528  -1.543  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.469   2.129  -4.379  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.342   1.618  -4.001  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.936   1.714  -1.563  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.422   0.234  -2.364  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.569   3.798  -2.560  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.811   5.103  -2.130  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.377   5.276  -0.651  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.880   4.581   0.250  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.251   5.403  -2.357  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.089   4.272  -2.079  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.227   3.134  -2.266  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.216   5.744  -2.763  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.471   6.188  -1.661  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -5.365   5.717  -3.381  1.00  0.00           H  
ATOM    124  HG  SER A   9      -5.699   3.638  -1.452  1.00  0.00           H  
HETATM  125  N   HYP A  10      -2.468   6.234  -0.394  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -1.751   6.388   0.895  1.00  0.00           C  
HETATM  127  C   HYP A  10      -2.627   6.532   2.150  1.00  0.00           C  
HETATM  128  O   HYP A  10      -2.298   5.969   3.196  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -0.920   7.667   0.665  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -1.172   8.008  -0.772  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -2.534   7.538  -1.040  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -0.327   7.247  -1.608  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.063   5.569   1.050  1.00  0.00           H  
HETATM  134  HB2 HYP A  10       0.125   7.468   0.845  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -1.262   8.447   1.329  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -1.005   9.055  -0.982  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -2.721   7.458  -2.099  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -3.244   8.194  -0.560  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -0.967   6.630  -1.998  1.00  0.00           H  
ATOM    140  N   SER A  11      -3.724   7.250   2.060  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.545   7.472   3.232  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.743   6.520   3.274  1.00  0.00           C  
ATOM    143  O   SER A  11      -6.556   6.564   4.198  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.986   8.933   3.292  1.00  0.00           C  
ATOM    145  OG  SER A  11      -3.852   9.797   3.261  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.009   7.649   1.210  1.00  0.00           H  
ATOM    147  HA  SER A  11      -3.928   7.266   4.094  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.623   9.156   2.451  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.528   9.107   4.209  1.00  0.00           H  
ATOM    150  HG  SER A  11      -3.617  10.016   4.169  1.00  0.00           H  
ATOM    151  N   MET A  12      -5.864   5.671   2.276  1.00  0.00           N  
ATOM    152  CA  MET A  12      -6.925   4.692   2.270  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.499   3.426   2.942  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.304   2.773   3.603  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.419   4.427   0.868  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.170   5.589   0.278  1.00  0.00           C  
ATOM    157  SD  MET A  12      -9.744   5.883   1.115  1.00  0.00           S  
ATOM    158  CE  MET A  12     -10.345   7.300   0.199  1.00  0.00           C  
ATOM    159  H   MET A  12      -5.260   5.710   1.504  1.00  0.00           H  
ATOM    160  HA  MET A  12      -7.730   5.105   2.850  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.573   4.213   0.232  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.076   3.572   0.885  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -7.551   6.470   0.383  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.333   5.396  -0.768  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -9.648   8.119   0.303  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -11.309   7.597   0.585  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -10.442   7.040  -0.844  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.213   3.107   2.800  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.607   1.895   3.355  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.419   0.661   2.887  1.00  0.00           C  
ATOM    171  O   ARG A  13      -5.630  -0.312   3.604  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.555   2.051   4.873  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.930   0.903   5.652  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -3.893   1.198   7.138  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -3.116   2.404   7.440  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -2.538   2.672   8.607  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -2.684   1.838   9.633  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -1.835   3.792   8.754  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.676   3.763   2.324  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.606   1.817   2.956  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.975   2.942   5.066  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.569   2.230   5.185  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -4.513   0.011   5.482  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.923   0.747   5.294  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -4.903   1.342   7.490  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -3.446   0.357   7.646  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -3.042   3.046   6.694  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.225   0.993   9.577  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -2.251   2.020  10.520  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -1.726   4.457   8.009  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -1.389   4.018   9.626  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.769   0.704   1.626  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.631  -0.270   0.973  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.886  -1.545   0.555  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.405  -2.391  -0.193  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.337   0.397  -0.216  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.396   1.042  -1.226  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.581   1.941  -0.844  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -6.514   0.737  -2.422  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.443   1.440   1.058  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.387  -0.553   1.689  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.917  -0.351  -0.736  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.011   1.154   0.157  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.708  -1.710   1.074  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.934  -2.901   0.842  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.256  -3.904   1.907  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.766  -3.545   2.963  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.454  -2.607   0.877  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.926  -1.402  -0.355  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.368  -1.006   1.661  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.197  -3.306  -0.123  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.182  -2.259   1.862  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.913  -3.525   0.697  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.973  -5.149   1.639  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.214  -6.209   2.596  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.319  -6.063   3.812  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.649  -6.515   4.898  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.015  -7.550   1.933  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.147  -7.857   0.526  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.614  -5.391   0.753  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.243  -6.130   2.916  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.003  -7.590   1.558  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.145  -8.319   2.675  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.195  -5.446   3.623  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.309  -5.165   4.708  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.372  -3.686   5.097  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.094  -3.282   6.003  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.142  -5.538   4.341  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.471  -4.978   3.033  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.337  -7.050   4.337  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.939  -5.197   2.712  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.612  -5.767   5.552  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.796  -5.081   5.067  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.416  -5.113   2.869  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.335  -7.497   3.620  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.124  -7.443   5.321  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.358  -7.281   4.070  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.649  -2.898   4.361  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.470  -1.500   4.603  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.132  -0.860   3.251  1.00  0.00           C  
ATOM    241  O   THR A  18       0.307  -1.566   2.344  1.00  0.00           O  
ATOM    242  CB  THR A  18       0.748  -1.341   5.569  1.00  0.00           C  
ATOM    243  OG1 THR A  18       0.542  -2.108   6.766  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.025   0.094   5.942  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.183  -3.306   3.596  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.351  -1.068   5.053  1.00  0.00           H  
ATOM    247  HB  THR A  18       1.613  -1.754   5.072  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.400  -2.062   6.992  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.925   0.120   6.535  1.00  0.00           H  
ATOM    250 HG22 THR A  18       0.198   0.483   6.517  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.168   0.675   5.043  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.353   0.410   3.102  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.005   1.111   1.890  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.165   2.025   2.204  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.056   2.911   3.062  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.179   1.922   1.378  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.824   2.917  -0.100  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.741   0.948   3.828  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.310   0.394   1.134  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.950   1.219   1.108  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.534   2.579   2.158  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.278   1.784   1.568  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.468   2.571   1.774  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.225   3.963   1.207  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.118   4.132   0.003  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.698   1.923   1.078  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.821   0.450   1.506  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       5.973   2.691   1.427  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.015  -0.285   0.915  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.293   1.061   0.900  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.653   2.643   2.835  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.552   1.965   0.009  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.861   0.395   2.582  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.926  -0.061   1.183  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.126   2.661   2.495  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       5.874   3.719   1.108  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.816   2.235   0.927  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.924   0.220   1.209  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       5.938  -0.293  -0.162  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       6.032  -1.299   1.283  1.00  0.00           H  
ATOM    281  N   SER A  21       3.150   4.944   2.076  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.806   6.304   1.690  1.00  0.00           C  
ATOM    283  C   SER A  21       3.874   6.962   0.783  1.00  0.00           C  
ATOM    284  O   SER A  21       3.611   7.967   0.126  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.571   7.127   2.948  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.597   6.487   3.773  1.00  0.00           O  
ATOM    287  H   SER A  21       3.338   4.760   3.023  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.876   6.255   1.145  1.00  0.00           H  
ATOM    289  HB2 SER A  21       3.497   7.217   3.496  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.211   8.108   2.679  1.00  0.00           H  
ATOM    291  HG  SER A  21       1.352   5.649   3.366  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.054   6.404   0.772  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.145   6.899  -0.052  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.092   6.291  -1.452  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.060   6.989  -2.467  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.461   6.514   0.615  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.715   7.028  -0.061  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       8.959   8.388  -0.202  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.669   6.142  -0.538  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.116   8.844  -0.802  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.822   6.590  -1.138  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.042   7.936  -1.269  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.194   8.384  -1.864  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.209   5.650   1.382  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.092   7.975  -0.110  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.436   6.828   1.643  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.509   5.434   0.613  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       8.230   9.098   0.161  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.502   5.080  -0.438  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      10.286   9.905  -0.903  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.542   5.873  -1.501  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.377   7.871  -2.663  1.00  0.00           H  
ATOM    313  N   THR A  23       6.056   4.995  -1.483  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.155   4.235  -2.720  1.00  0.00           C  
ATOM    315  C   THR A  23       4.784   4.035  -3.393  1.00  0.00           C  
ATOM    316  O   THR A  23       4.700   3.668  -4.572  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.795   2.871  -2.411  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.867   3.088  -1.482  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.375   2.226  -3.670  1.00  0.00           C  
ATOM    320  H   THR A  23       5.992   4.533  -0.623  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.814   4.770  -3.384  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.056   2.217  -1.973  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.562   3.592  -1.925  1.00  0.00           H  
ATOM    324 HG21 THR A  23       7.782   1.256  -3.425  1.00  0.00           H  
ATOM    325 HG22 THR A  23       8.162   2.851  -4.067  1.00  0.00           H  
ATOM    326 HG23 THR A  23       6.599   2.113  -4.411  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.720   4.321  -2.642  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.326   4.126  -3.068  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.101   2.669  -3.414  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.355   2.348  -4.337  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.886   4.992  -4.273  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.939   6.538  -4.132  1.00  0.00           C  
ATOM    333  CD  LYS A  24       3.352   7.124  -4.058  1.00  0.00           C  
ATOM    334  CE  LYS A  24       4.164   6.855  -5.322  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       5.550   7.367  -5.212  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.844   4.672  -1.735  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.725   4.374  -2.209  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.401   4.644  -5.149  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.853   4.716  -4.413  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       1.441   6.975  -4.984  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.397   6.811  -3.238  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       3.275   8.192  -3.923  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       3.861   6.689  -3.211  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       4.205   5.789  -5.493  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       3.677   7.338  -6.156  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       5.577   8.404  -5.255  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       6.154   6.975  -5.965  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       5.958   7.077  -4.298  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.742   1.787  -2.680  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.618   0.378  -2.940  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.234  -0.351  -1.682  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.421   0.155  -0.580  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.898  -0.235  -3.520  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.361   0.328  -4.861  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.268   0.232  -5.899  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.742   0.511  -7.254  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.520  -0.279  -8.317  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.961  -1.475  -8.158  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.907   0.108  -9.524  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.266   2.091  -1.910  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.820   0.261  -3.658  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.676  -0.087  -2.794  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.736  -1.298  -3.629  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.622   1.368  -4.731  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.220  -0.230  -5.201  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.766  -0.722  -5.849  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.551   0.999  -5.644  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.224   1.366  -7.349  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.701  -1.837  -7.257  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.763  -2.086  -8.928  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.365   0.985  -9.681  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.773  -0.457 -10.343  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.734  -1.530  -1.841  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.286  -2.308  -0.738  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.453  -2.970  -0.060  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.284  -3.622  -0.708  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.244  -3.318  -1.180  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.247  -2.551  -1.878  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.672  -1.880  -2.755  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.828  -1.629  -0.034  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.673  -3.955  -1.939  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.055  -3.918  -0.334  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.503  -2.781   1.225  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.559  -3.239   2.089  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.725  -4.763   2.044  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.801  -5.507   1.663  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.222  -2.812   3.527  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.318  -3.104   4.530  1.00  0.00           C  
ATOM    389  CD  ARG A  27       3.949  -2.773   5.951  1.00  0.00           C  
ATOM    390  NE  ARG A  27       4.926  -3.364   6.859  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.122  -3.042   8.131  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.484  -2.010   8.684  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       5.969  -3.764   8.852  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.755  -2.287   1.627  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.481  -2.754   1.811  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       2.962  -1.768   3.533  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.343  -3.367   3.824  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.529  -4.159   4.493  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.202  -2.548   4.255  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       3.940  -1.700   6.076  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       2.975  -3.182   6.173  1.00  0.00           H  
ATOM    402  HE  ARG A  27       5.449  -4.096   6.457  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.831  -1.432   8.189  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.633  -1.752   9.642  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.450  -4.556   8.445  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.171  -3.580   9.817  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.893  -5.201   2.448  1.00  0.00           N  
ATOM    408  CA  LYS A  28       5.216  -6.591   2.625  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.401  -7.125   3.801  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.641  -6.384   4.445  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.702  -6.698   2.969  1.00  0.00           C  
ATOM    412  CG  LYS A  28       7.642  -5.996   1.983  1.00  0.00           C  
ATOM    413  CD  LYS A  28       7.747  -6.727   0.651  1.00  0.00           C  
ATOM    414  CE  LYS A  28       8.422  -8.087   0.808  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       9.770  -7.974   1.409  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.595  -4.553   2.661  1.00  0.00           H  
ATOM    417  HA  LYS A  28       5.005  -7.192   1.754  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.855  -6.298   3.959  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.962  -7.744   2.993  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       7.267  -5.001   1.795  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       8.627  -5.921   2.420  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       6.754  -6.873   0.252  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.324  -6.125  -0.035  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       7.813  -8.733   1.421  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       8.522  -8.526  -0.173  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      10.388  -7.377   0.827  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      10.221  -8.909   1.475  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       9.739  -7.578   2.370  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.577  -8.360   4.088  1.00  0.00           N  
ATOM    430  CA  TYR A  29       3.866  -8.988   5.174  1.00  0.00           C  
ATOM    431  C   TYR A  29       4.483  -8.603   6.495  1.00  0.00           C  
ATOM    432  O   TYR A  29       3.793  -8.184   7.438  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.875 -10.493   5.009  1.00  0.00           C  
ATOM    434  CG  TYR A  29       3.011 -10.986   3.869  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       1.649 -11.177   4.045  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       3.553 -11.255   2.620  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       0.851 -11.621   3.014  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       2.762 -11.701   1.582  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       1.411 -11.881   1.785  1.00  0.00           C  
ATOM    440  OH  TYR A  29       0.618 -12.319   0.757  1.00  0.00           O  
ATOM    441  H   TYR A  29       5.238  -8.861   3.566  1.00  0.00           H  
ATOM    442  HA  TYR A  29       2.845  -8.641   5.150  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       4.894 -10.793   4.805  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       3.570 -10.942   5.937  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.210 -10.970   5.010  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       4.612 -11.112   2.463  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.207 -11.762   3.183  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       3.208 -11.902   0.620  1.00  0.00           H  
ATOM    449  HH  TYR A  29       1.071 -13.041   0.306  1.00  0.00           H  
ATOM    450  N   TYR A  30       5.758  -8.768   6.565  1.00  0.00           N  
ATOM    451  CA  TYR A  30       6.517  -8.414   7.718  1.00  0.00           C  
ATOM    452  C   TYR A  30       7.385  -7.205   7.439  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.443  -7.351   6.793  1.00  0.00           O  
ATOM    454  CB  TYR A  30       7.341  -9.594   8.223  1.00  0.00           C  
ATOM    455  CG  TYR A  30       6.487 -10.750   8.683  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       5.866 -10.716   9.917  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       6.294 -11.866   7.882  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       5.081 -11.756  10.347  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       5.508 -12.912   8.306  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       4.905 -12.852   9.539  1.00  0.00           C  
ATOM    461  OH  TYR A  30       4.132 -13.895   9.971  1.00  0.00           O  
ATOM    462  OXT TYR A  30       7.018  -6.086   7.878  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.208  -9.167   5.798  1.00  0.00           H  
ATOM    464  HA  TYR A  30       5.787  -8.158   8.466  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.983  -9.944   7.428  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.947  -9.273   9.056  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       6.007  -9.855  10.553  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       6.769 -11.906   6.914  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       4.608 -11.699  11.316  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       5.374 -13.771   7.664  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.639 -14.708   9.844  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -8.863  -6.285  -0.260  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.635  -5.529  -0.081  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.665  -5.806  -1.203  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.818  -6.780  -1.950  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.991  -5.868   1.255  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.681  -7.647   1.555  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.537  -6.080   0.504  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.652  -7.302  -0.254  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.301  -6.040  -1.168  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -7.879  -4.476  -0.090  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.033  -5.369   1.296  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.607  -5.489   2.050  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.696  -4.940  -1.339  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.652  -5.083  -2.336  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.457  -5.860  -1.782  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.080  -5.689  -0.606  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.209  -3.717  -2.861  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.267  -2.983  -3.657  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.585  -3.727  -4.940  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.574  -2.972  -5.808  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.793  -3.653  -7.097  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.712  -4.150  -0.749  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.070  -5.649  -3.153  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.905  -3.089  -2.036  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.355  -3.866  -3.504  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -6.162  -2.905  -3.058  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.898  -1.997  -3.896  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.670  -3.871  -5.492  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.006  -4.690  -4.692  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.516  -2.902  -5.288  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.194  -1.981  -5.999  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.177  -4.607  -6.957  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.894  -3.739  -7.616  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.452  -3.109  -7.687  1.00  0.00           H  
ATOM     35  N   PRO A   3      -2.866  -6.736  -2.610  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -1.712  -7.559  -2.222  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.401  -6.739  -2.204  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.344  -5.643  -2.787  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.669  -8.620  -3.335  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.199  -7.917  -4.529  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.266  -6.991  -4.017  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -1.864  -8.031  -1.263  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.653  -8.951  -3.481  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.293  -9.459  -3.063  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.406  -7.355  -5.001  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.620  -8.630  -5.223  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.282  -6.074  -4.588  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.232  -7.474  -4.055  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.665  -7.241  -1.529  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.960  -6.533  -1.459  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.506  -6.167  -2.833  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.428  -6.957  -3.777  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.894  -7.543  -0.791  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.981  -8.496  -0.103  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.788  -8.609  -0.982  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       1.546  -7.980   1.146  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.894  -5.642  -0.851  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.543  -7.030  -0.097  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.486  -8.034  -1.550  1.00  0.00           H  
HETATM   60  HG  HYP A   4       2.486  -9.432   0.093  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.085  -8.873  -0.403  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.964  -9.332  -1.766  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.804  -7.051   1.169  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.020  -4.966  -2.949  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.585  -4.519  -4.196  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.579  -3.918  -5.150  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.951  -3.387  -6.209  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.063  -4.380  -2.159  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.348  -3.785  -3.990  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.039  -5.367  -4.667  1.00  0.00           H  
ATOM     71  N   SER A   6       1.311  -4.024  -4.827  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.307  -3.359  -5.606  1.00  0.00           C  
ATOM     73  C   SER A   6       0.393  -1.916  -5.346  1.00  0.00           C  
ATOM     74  O   SER A   6       1.045  -1.474  -4.412  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.112  -3.871  -5.317  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.150  -3.103  -5.937  1.00  0.00           O  
ATOM     77  H   SER A   6       1.049  -4.569  -4.054  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.537  -3.528  -6.647  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.176  -4.803  -5.839  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.287  -3.943  -4.258  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.282  -2.281  -5.438  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.252  -1.216  -6.143  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.293   0.211  -6.030  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.446   0.499  -5.106  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.418  -0.282  -5.078  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.528   0.862  -7.402  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -0.532   2.387  -7.402  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -0.951   2.934  -8.760  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -0.942   4.457  -8.788  1.00  0.00           C  
ATOM     90  NZ  LYS A   7       0.419   5.012  -8.671  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.800  -1.772  -6.750  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.638   0.546  -5.591  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.248   0.534  -8.079  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -1.481   0.523  -7.781  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.228   2.734  -6.653  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.458   2.744  -7.166  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -0.268   2.569  -9.513  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -1.949   2.585  -8.983  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -1.376   4.796  -9.717  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -1.539   4.818  -7.964  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7       0.393   6.052  -8.666  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7       0.988   4.716  -9.490  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7       0.911   4.682  -7.818  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.345   1.519  -4.330  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.418   1.842  -3.420  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.741   3.305  -3.384  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.061   4.142  -4.014  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.086   1.361  -2.031  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.413   1.813  -1.480  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.514   2.053  -4.327  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.297   1.305  -3.746  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.784   1.826  -1.351  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.199   0.291  -1.978  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.799   3.607  -2.684  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.220   4.904  -2.449  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.843   5.313  -1.001  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.272   4.664  -0.028  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.703   4.984  -2.727  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.439   3.908  -2.150  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.360   2.905  -2.283  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.696   5.539  -3.148  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.025   5.881  -2.239  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -5.870   5.021  -3.792  1.00  0.00           H  
ATOM    124  HG  SER A   9      -5.866   3.225  -1.759  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.052   6.408  -0.864  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.401   6.851   0.377  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.257   6.753   1.667  1.00  0.00           C  
HETATM  128  O   HYP A  10      -3.070   5.839   2.488  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.063   8.324   0.053  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -2.914   8.678  -1.154  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.820   7.519  -1.410  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -2.110   8.850  -2.310  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.473   6.323   0.535  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -1.010   8.420  -0.168  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.315   8.936   0.905  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -3.432   9.614  -0.985  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.010   7.386  -2.463  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.747   7.645  -0.871  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.650   8.474  -3.024  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.219   7.638   1.803  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.020   7.757   2.997  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.047   6.613   3.140  1.00  0.00           C  
ATOM    143  O   SER A  11      -6.665   6.451   4.192  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.707   9.109   2.941  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.764  10.104   2.543  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.412   8.297   1.104  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.359   7.757   3.849  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.512   9.075   2.223  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.095   9.370   3.916  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.203  10.963   2.613  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.211   5.814   2.096  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.169   4.717   2.128  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.585   3.492   2.775  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.280   2.769   3.501  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.660   4.375   0.730  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.473   5.467   0.060  1.00  0.00           C  
ATOM    157  SD  MET A  12     -10.049   5.789   0.885  1.00  0.00           S  
ATOM    158  CE  MET A  12     -10.850   4.186   0.743  1.00  0.00           C  
ATOM    159  H   MET A  12      -5.683   5.955   1.282  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.006   5.036   2.722  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.799   4.170   0.111  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.263   3.481   0.783  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -7.887   6.374   0.073  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.654   5.180  -0.963  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -11.832   4.230   1.192  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -10.265   3.439   1.258  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -10.942   3.922  -0.299  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.294   3.300   2.547  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.551   2.133   3.003  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.303   0.861   2.547  1.00  0.00           C  
ATOM    171  O   ARG A  13      -5.524  -0.073   3.303  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.406   2.211   4.527  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.562   1.109   5.165  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -3.546   1.176   6.690  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -4.841   0.827   7.297  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -5.027   0.576   8.612  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.986   0.555   9.447  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -6.244   0.307   9.075  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.841   4.024   2.079  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.577   2.154   2.536  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.944   3.166   4.733  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.411   2.221   4.909  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -3.963   0.152   4.866  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.550   1.205   4.796  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -2.797   0.489   7.059  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -3.277   2.179   6.985  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -5.606   0.783   6.677  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.042   0.713   9.145  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -4.100   0.389  10.431  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -7.050   0.291   8.477  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -6.433   0.099  10.036  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.623   0.834   1.278  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.471  -0.203   0.664  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.741  -1.532   0.431  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.244  -2.440  -0.237  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.094   0.329  -0.633  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.087   0.763  -1.680  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -6.114   0.219  -2.817  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -5.279   1.702  -1.403  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.278   1.534   0.679  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.273  -0.394   1.362  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.696  -0.456  -1.062  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.730   1.169  -0.395  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.600  -1.657   1.025  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.821  -2.860   0.961  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.221  -3.767   2.090  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.894  -3.336   3.029  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.359  -2.526   1.094  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.798  -1.314  -0.118  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.282  -0.896   1.548  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -3.989  -3.351   0.015  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.175  -2.146   2.088  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.776  -3.427   0.970  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.832  -5.016   1.999  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.112  -5.974   3.052  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.315  -5.631   4.300  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.780  -5.804   5.420  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.791  -7.389   2.582  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -4.718  -7.920   1.086  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.372  -5.328   1.184  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.166  -5.907   3.274  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.737  -7.441   2.351  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.007  -8.073   3.386  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.133  -5.124   4.087  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.250  -4.741   5.147  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.386  -3.242   5.423  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.095  -2.819   6.339  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.189  -5.080   4.733  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.400  -4.597   3.373  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.420  -6.584   4.787  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.827  -4.990   3.167  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.498  -5.305   6.032  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.876  -4.572   5.394  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.239  -4.942   3.035  1.00  0.00           H  
ATOM    235 HG21 THR A  17       0.261  -6.939   5.796  1.00  0.00           H  
ATOM    236 HG22 THR A  17       1.433  -6.801   4.484  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -0.272  -7.078   4.120  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.746  -2.466   4.592  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.792  -1.053   4.634  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.220  -0.533   3.321  1.00  0.00           C  
ATOM    241  O   THR A  18       0.351  -1.315   2.528  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.017  -0.455   5.859  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.296   0.951   5.970  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.489  -0.640   5.717  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.189  -2.889   3.900  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.833  -0.771   4.694  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.360  -0.967   6.746  1.00  0.00           H  
ATOM    248  HG1 THR A  18       0.195   1.298   6.726  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.831  -0.118   4.835  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.710  -1.693   5.613  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.990  -0.248   6.590  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.356   0.730   3.108  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.075   1.381   1.906  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.289   2.213   2.237  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.229   3.116   3.090  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.059   2.277   1.398  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.687   3.245  -0.090  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.711   1.288   3.835  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.326   0.649   1.143  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.877   1.624   1.142  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.364   2.955   2.181  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.389   1.869   1.626  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.639   2.569   1.780  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.433   3.974   1.233  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.376   4.164   0.036  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.765   1.846   0.968  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.838   0.361   1.375  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.118   2.527   1.161  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       5.886  -0.445   0.625  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.346   1.110   1.000  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.906   2.603   2.825  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.510   1.902  -0.080  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       5.017   0.284   2.435  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.877  -0.087   1.172  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.863   2.016   0.568  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.400   2.472   2.202  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.053   3.560   0.851  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.860  -0.014   0.798  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       5.668  -0.424  -0.433  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.877  -1.466   0.975  1.00  0.00           H  
ATOM    281  N   SER A  21       3.305   4.937   2.114  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.969   6.304   1.741  1.00  0.00           C  
ATOM    283  C   SER A  21       4.064   6.974   0.896  1.00  0.00           C  
ATOM    284  O   SER A  21       3.820   7.990   0.231  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.692   7.101   3.003  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.702   6.437   3.801  1.00  0.00           O  
ATOM    287  H   SER A  21       3.451   4.725   3.060  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.059   6.270   1.161  1.00  0.00           H  
ATOM    289  HB2 SER A  21       3.605   7.187   3.572  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.330   8.085   2.742  1.00  0.00           H  
ATOM    291  HG  SER A  21       1.448   5.618   3.353  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.250   6.410   0.921  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.349   6.934   0.146  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.200   6.550  -1.322  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.160   7.407  -2.203  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.667   6.362   0.678  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.916   6.956   0.042  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.521   6.349  -1.053  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.483   8.120   0.535  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.647   6.887  -1.634  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.614   8.663  -0.043  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.188   8.042  -1.128  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.312   8.573  -1.705  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.393   5.637   1.510  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.374   8.008   0.247  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.705   6.487   1.746  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.671   5.301   0.474  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.095   5.439  -1.452  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.032   8.609   1.387  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.100   6.397  -2.483  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.036   9.575   0.356  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.957   8.750  -1.008  1.00  0.00           H  
ATOM    313  N   THR A  23       6.092   5.270  -1.553  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.100   4.707  -2.902  1.00  0.00           C  
ATOM    315  C   THR A  23       4.674   4.475  -3.471  1.00  0.00           C  
ATOM    316  O   THR A  23       4.497   4.363  -4.689  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.852   3.366  -2.842  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.980   3.524  -1.957  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.361   2.961  -4.220  1.00  0.00           C  
ATOM    320  H   THR A  23       6.073   4.671  -0.778  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.654   5.366  -3.552  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.191   2.604  -2.458  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.793   3.488  -2.475  1.00  0.00           H  
ATOM    324 HG21 THR A  23       6.524   2.860  -4.893  1.00  0.00           H  
ATOM    325 HG22 THR A  23       7.883   2.018  -4.151  1.00  0.00           H  
ATOM    326 HG23 THR A  23       8.035   3.718  -4.591  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.683   4.443  -2.580  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.269   4.158  -2.885  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.093   2.723  -3.315  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.359   2.420  -4.267  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.660   5.109  -3.913  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.817   6.584  -3.580  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.172   6.921  -2.243  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.315   8.393  -1.918  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       0.571   9.249  -2.861  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.872   4.619  -1.633  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.738   4.265  -1.952  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.058   4.873  -4.885  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.606   4.882  -3.930  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       2.870   6.818  -3.527  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.358   7.175  -4.357  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.121   6.673  -2.283  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       1.649   6.342  -1.467  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       0.952   8.568  -0.917  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       2.364   8.646  -1.963  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       0.720  10.253  -2.630  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.450   9.049  -2.797  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       0.853   9.090  -3.849  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.744   1.840  -2.602  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.631   0.432  -2.859  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.239  -0.281  -1.590  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.353   0.270  -0.509  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.928  -0.159  -3.393  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.415   0.426  -4.698  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.353   0.331  -5.761  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.863   0.705  -7.060  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.720   0.002  -8.178  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       3.233  -1.237  -8.141  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.130   0.509  -9.323  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.282   2.142  -1.844  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.850   0.296  -3.593  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.680   0.022  -2.648  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.804  -1.226  -3.511  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.668   1.465  -4.548  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.290  -0.114  -5.025  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.888  -0.642  -5.778  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.593   1.051  -5.492  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.326   1.576  -7.078  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.965  -1.703  -7.294  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.112  -1.748  -8.997  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.553   1.416  -9.371  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       4.037   0.010 -10.190  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.805  -1.480  -1.713  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.375  -2.230  -0.579  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.540  -2.912   0.077  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.389  -3.496  -0.602  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.319  -3.228  -0.988  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.168  -2.450  -1.663  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.769  -1.876  -2.608  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.937  -1.538   0.125  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.724  -3.879  -1.749  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.029  -3.818  -0.132  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.582  -2.825   1.381  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.633  -3.418   2.173  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.481  -4.939   2.141  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.405  -5.454   1.798  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.496  -2.925   3.614  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.716  -3.166   4.482  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.502  -2.673   5.893  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.685  -2.875   6.726  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.679  -2.970   8.060  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.526  -2.953   8.734  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.825  -3.097   8.713  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.861  -2.328   1.828  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.595  -3.122   1.782  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.239  -1.878   3.612  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.667  -3.458   4.057  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.914  -4.227   4.514  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.557  -2.648   4.048  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.271  -1.618   5.865  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.674  -3.213   6.323  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.533  -2.923   6.226  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.638  -2.870   8.274  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.488  -3.026   9.736  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.711  -3.124   8.246  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.864  -3.169   9.713  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.513  -5.647   2.481  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.438  -7.081   2.549  1.00  0.00           C  
ATOM    409  C   LYS A  28       3.914  -7.475   3.896  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.703  -6.622   4.772  1.00  0.00           O  
ATOM    411  CB  LYS A  28       5.799  -7.717   2.369  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.522  -7.335   1.092  1.00  0.00           C  
ATOM    413  CD  LYS A  28       7.877  -8.035   0.968  1.00  0.00           C  
ATOM    414  CE  LYS A  28       9.003  -7.386   1.796  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       8.750  -7.351   3.248  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.359  -5.206   2.714  1.00  0.00           H  
ATOM    417  HA  LYS A  28       3.766  -7.455   1.794  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.397  -7.490   3.235  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.659  -8.787   2.366  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       5.907  -7.607   0.248  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.678  -6.266   1.088  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       7.769  -9.061   1.288  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.157  -8.021  -0.074  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       9.907  -7.952   1.637  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       9.153  -6.378   1.437  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       7.963  -6.716   3.484  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       9.583  -7.014   3.765  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       8.522  -8.293   3.642  1.00  0.00           H  
ATOM    429  N   TYR A  29       3.722  -8.744   4.065  1.00  0.00           N  
ATOM    430  CA  TYR A  29       3.300  -9.291   5.330  1.00  0.00           C  
ATOM    431  C   TYR A  29       4.470  -9.274   6.268  1.00  0.00           C  
ATOM    432  O   TYR A  29       4.386  -8.780   7.397  1.00  0.00           O  
ATOM    433  CB  TYR A  29       2.764 -10.707   5.153  1.00  0.00           C  
ATOM    434  CG  TYR A  29       1.353 -10.768   4.611  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       0.294 -11.003   5.463  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       1.074 -10.583   3.260  1.00  0.00           C  
ATOM    437  CE1 TYR A  29      -1.000 -11.057   5.005  1.00  0.00           C  
ATOM    438  CE2 TYR A  29      -0.226 -10.634   2.788  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -1.259 -10.873   3.670  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -2.558 -10.917   3.217  1.00  0.00           O  
ATOM    441  H   TYR A  29       3.903  -9.331   3.299  1.00  0.00           H  
ATOM    442  HA  TYR A  29       2.522  -8.657   5.728  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       3.408 -11.228   4.459  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       2.802 -11.214   6.104  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       0.493 -11.148   6.514  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       1.885 -10.395   2.569  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -1.800 -11.245   5.706  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -0.419 -10.486   1.736  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -3.140 -10.556   3.900  1.00  0.00           H  
ATOM    450  N   TYR A  30       5.548  -9.803   5.795  1.00  0.00           N  
ATOM    451  CA  TYR A  30       6.780  -9.792   6.481  1.00  0.00           C  
ATOM    452  C   TYR A  30       7.798  -9.150   5.581  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.275  -8.063   5.892  1.00  0.00           O  
ATOM    454  CB  TYR A  30       7.196 -11.200   6.911  1.00  0.00           C  
ATOM    455  CG  TYR A  30       6.204 -11.832   7.857  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       6.092 -11.379   9.159  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       5.364 -12.858   7.445  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       5.177 -11.919  10.024  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       4.444 -13.411   8.315  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       4.358 -12.930   9.602  1.00  0.00           C  
ATOM    461  OH  TYR A  30       3.446 -13.452  10.470  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.020  -9.660   4.462  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.530 -10.254   4.930  1.00  0.00           H  
ATOM    464  HA  TYR A  30       6.632  -9.176   7.351  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.287 -11.833   6.040  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.150 -11.144   7.411  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       6.738 -10.582   9.494  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       5.439 -13.228   6.433  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       5.110 -11.544  11.034  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       3.799 -14.209   7.978  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.481 -14.415  10.467  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -8.997  -5.954  -1.135  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.812  -5.195  -0.818  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.709  -5.465  -1.814  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.747  -6.449  -2.563  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.351  -5.476   0.610  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.185  -7.254   1.053  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.792  -6.970  -1.125  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.332  -5.675  -2.079  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.756  -5.742  -0.458  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.056  -4.147  -0.902  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.376  -5.028   0.739  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.037  -5.010   1.300  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.765  -4.566  -1.862  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.622  -4.688  -2.726  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.594  -5.604  -2.064  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.330  -5.472  -0.850  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.984  -3.318  -2.956  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.894  -2.245  -3.512  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.357  -2.545  -4.923  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.191  -1.403  -5.479  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.468  -0.107  -5.434  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.857  -3.771  -1.289  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.940  -5.099  -3.671  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.570  -2.957  -2.029  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.172  -3.452  -3.654  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.757  -2.148  -2.871  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.349  -1.313  -3.516  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.492  -2.684  -5.555  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.956  -3.444  -4.910  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.438  -1.626  -6.505  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.097  -1.323  -4.896  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -4.518  -0.193  -5.850  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.408   0.236  -4.447  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.001   0.612  -5.964  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.029  -6.551  -2.813  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -1.991  -7.435  -2.299  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.646  -6.684  -2.174  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.481  -5.599  -2.760  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.905  -8.536  -3.372  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.334  -7.868  -4.629  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.357  -6.844  -4.228  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.266  -7.857  -1.343  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.888  -8.898  -3.440  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.566  -9.352  -3.113  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.491  -7.386  -5.102  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.773  -8.592  -5.301  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.257  -5.955  -4.832  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.352  -7.255  -4.314  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.318  -7.227  -1.408  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.636  -6.596  -1.222  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.325  -6.276  -2.545  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.366  -7.104  -3.459  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.418  -7.649  -0.447  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.368  -8.335   0.338  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.193  -8.442  -0.572  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.971  -7.547   1.441  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.558  -5.694  -0.635  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.144  -7.169   0.191  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.916  -8.314  -1.137  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.727  -9.280   0.726  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.725  -8.428  -0.004  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.255  -9.338  -1.170  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.676  -6.903   1.580  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.818  -5.059  -2.655  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.488  -4.631  -3.857  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.584  -3.927  -4.840  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.067  -3.260  -5.762  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.769  -4.446  -1.891  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.280  -3.949  -3.586  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.918  -5.493  -4.334  1.00  0.00           H  
ATOM     71  N   SER A   6       1.281  -4.064  -4.664  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.332  -3.366  -5.510  1.00  0.00           C  
ATOM     73  C   SER A   6       0.395  -1.920  -5.251  1.00  0.00           C  
ATOM     74  O   SER A   6       0.954  -1.472  -4.266  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.107  -3.867  -5.312  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.121  -3.059  -5.943  1.00  0.00           O  
ATOM     77  H   SER A   6       0.954  -4.648  -3.945  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.620  -3.543  -6.534  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.159  -4.784  -5.863  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.316  -3.973  -4.263  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.197  -2.209  -5.479  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.204  -1.223  -6.108  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.260   0.205  -6.008  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.416   0.522  -5.100  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.454  -0.192  -5.144  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.459   0.873  -7.378  1.00  0.00           C  
ATOM     87  CG  LYS A   7       0.622   0.549  -8.407  1.00  0.00           C  
ATOM     88  CD  LYS A   7       0.469   1.372  -9.684  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -0.834   1.074 -10.412  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -1.043   1.985 -11.559  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.698  -1.790  -6.749  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.662   0.541  -5.551  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -1.409   0.553  -7.775  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -0.484   1.944  -7.236  1.00  0.00           H  
ATOM     95  HG2 LYS A   7       1.591   0.764  -7.976  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.563  -0.502  -8.652  1.00  0.00           H  
ATOM     97  HD2 LYS A   7       0.488   2.420  -9.430  1.00  0.00           H  
ATOM     98  HD3 LYS A   7       1.295   1.157 -10.345  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -0.816   0.056 -10.774  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -1.659   1.187  -9.723  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -1.945   1.773 -12.033  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -0.268   1.925 -12.247  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -1.084   2.965 -11.210  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.257   1.505  -4.266  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.297   1.820  -3.315  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.589   3.293  -3.207  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.961   4.133  -3.871  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.949   1.274  -1.959  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.342   1.817  -1.305  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.411   2.012  -4.265  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.195   1.321  -3.642  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.698   1.643  -1.275  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.988   0.198  -1.970  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.574   3.586  -2.400  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.007   4.877  -2.123  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.362   5.332  -0.786  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.628   4.749   0.283  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.480   4.798  -1.992  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.041   4.064  -3.091  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.077   2.880  -1.929  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.752   5.525  -2.947  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.677   4.328  -1.046  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -5.869   5.794  -1.979  1.00  0.00           H  
ATOM    124  HG  SER A   9      -5.749   3.145  -2.996  1.00  0.00           H  
HETATM  125  N   HYP A  10      -2.585   6.414  -0.848  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -1.660   6.916   0.192  1.00  0.00           C  
HETATM  127  C   HYP A  10      -2.342   7.488   1.463  1.00  0.00           C  
HETATM  128  O   HYP A  10      -1.831   8.427   2.079  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -1.052   8.085  -0.606  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -2.115   8.418  -1.661  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.279   7.569  -1.361  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -1.685   8.018  -2.935  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -0.863   6.230   0.439  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -0.129   7.775  -1.070  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -0.871   8.915   0.060  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -2.342   9.473  -1.712  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -3.843   7.336  -2.250  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -3.900   8.026  -0.603  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.017   7.107  -2.953  1.00  0.00           H  
ATOM    140  N   SER A  11      -3.431   6.894   1.876  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.203   7.393   2.991  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.277   6.397   3.377  1.00  0.00           C  
ATOM    143  O   SER A  11      -5.406   6.022   4.544  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.845   8.742   2.611  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.723   9.226   3.608  1.00  0.00           O  
ATOM    146  H   SER A  11      -3.689   6.062   1.418  1.00  0.00           H  
ATOM    147  HA  SER A  11      -3.538   7.552   3.828  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -4.072   9.479   2.448  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.397   8.601   1.695  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.417  10.102   3.871  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.002   5.916   2.375  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.171   5.061   2.597  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.799   3.676   3.077  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.618   2.998   3.698  1.00  0.00           O  
ATOM    155  CB  MET A  12      -8.031   4.963   1.329  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.530   6.305   0.799  1.00  0.00           C  
ATOM    157  SD  MET A  12      -9.507   7.238   2.002  1.00  0.00           S  
ATOM    158  CE  MET A  12     -10.900   6.131   2.252  1.00  0.00           C  
ATOM    159  H   MET A  12      -5.760   6.164   1.461  1.00  0.00           H  
ATOM    160  HA  MET A  12      -7.764   5.526   3.367  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.445   4.497   0.551  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.887   4.338   1.532  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -7.674   6.904   0.523  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -9.137   6.125  -0.075  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -11.591   6.595   2.941  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -10.549   5.195   2.666  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -11.392   5.957   1.306  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.556   3.295   2.828  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -5.037   1.973   3.131  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.928   0.896   2.513  1.00  0.00           C  
ATOM    171  O   ARG A  13      -6.720   0.238   3.184  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.845   1.785   4.636  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -4.392   0.388   5.067  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -4.285   0.275   6.577  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -3.255   1.161   7.131  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -3.041   1.359   8.443  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.862   0.827   9.348  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -2.040   2.140   8.838  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.968   3.974   2.454  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -4.075   1.908   2.641  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -4.093   2.493   4.951  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.788   2.043   5.089  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -5.115  -0.332   4.713  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -3.428   0.179   4.627  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -5.240   0.533   7.009  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -4.045  -0.748   6.828  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -2.681   1.617   6.474  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -4.656   0.264   9.104  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -3.738   0.977  10.334  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -1.423   2.600   8.199  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -1.855   2.312   9.812  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.833   0.789   1.228  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.626  -0.145   0.453  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.903  -1.464   0.270  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.394  -2.377  -0.380  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.049   0.486  -0.899  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -5.892   1.041  -1.720  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.855   0.831  -2.955  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -5.028   1.744  -1.153  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.225   1.361   0.703  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.519  -0.340   1.029  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.546  -0.268  -1.493  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.749   1.285  -0.706  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.747  -1.568   0.871  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.984  -2.798   0.851  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.455  -3.700   1.948  1.00  0.00           C  
ATOM    207  O   CYS A  15      -5.011  -3.233   2.952  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.511  -2.533   1.071  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.825  -1.307  -0.042  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.398  -0.781   1.333  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.116  -3.288  -0.101  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.339  -2.242   2.098  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.981  -3.460   0.912  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.234  -4.978   1.768  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.579  -5.971   2.763  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.769  -5.750   4.037  1.00  0.00           C  
ATOM    217  O   CYS A  16      -4.283  -5.902   5.147  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.325  -7.365   2.202  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.242  -7.726   0.652  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.851  -5.288   0.912  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.628  -5.870   2.992  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.269  -7.463   1.990  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.598  -8.096   2.947  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.528  -5.340   3.860  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.634  -5.106   4.960  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.606  -3.629   5.354  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.273  -3.185   6.290  1.00  0.00           O  
ATOM    228  CB  THR A  17      -0.202  -5.552   4.587  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.152  -4.989   3.286  1.00  0.00           O  
ATOM    230  CG2 THR A  17      -0.094  -7.065   4.546  1.00  0.00           C  
ATOM    231  H   THR A  17      -2.185  -5.194   2.955  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.958  -5.696   5.804  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.477  -5.150   5.323  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.089  -5.147   3.099  1.00  0.00           H  
ATOM    235 HG21 THR A  17       0.913  -7.349   4.283  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -0.780  -7.456   3.808  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -0.340  -7.475   5.514  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.845  -2.877   4.619  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.611  -1.482   4.838  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.200  -0.875   3.494  1.00  0.00           C  
ATOM    241  O   THR A  18       0.356  -1.578   2.653  1.00  0.00           O  
ATOM    242  CB  THR A  18       0.567  -1.332   5.854  1.00  0.00           C  
ATOM    243  OG1 THR A  18       0.268  -2.042   7.061  1.00  0.00           O  
ATOM    244  CG2 THR A  18       0.874   0.117   6.195  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.382  -3.318   3.869  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.496  -1.012   5.237  1.00  0.00           H  
ATOM    247  HB  THR A  18       1.440  -1.784   5.407  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.652  -2.337   7.023  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.113   0.646   5.285  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.733   0.136   6.850  1.00  0.00           H  
ATOM    251 HG23 THR A  18       0.027   0.577   6.683  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.506   0.369   3.288  1.00  0.00           N  
ATOM    253  CA  CYS A  19      -0.107   1.082   2.093  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.063   1.954   2.462  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.029   2.639   3.499  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.264   1.959   1.584  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.827   3.072   0.204  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.982   0.883   3.972  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.193   0.383   1.318  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -2.067   1.319   1.248  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.620   2.570   2.401  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.098   1.885   1.690  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.258   2.694   1.911  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.118   3.942   1.056  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.396   3.914  -0.145  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.558   1.923   1.539  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.652   0.593   2.323  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       5.803   2.778   1.773  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       4.626   0.748   3.832  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.093   1.284   0.908  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.287   2.976   2.953  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.509   1.695   0.485  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       3.813  -0.035   2.064  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       5.568   0.088   2.055  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       5.740   3.675   1.174  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.683   2.219   1.495  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       5.865   3.044   2.817  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       5.436   1.396   4.132  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       4.750  -0.221   4.295  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       3.686   1.178   4.140  1.00  0.00           H  
ATOM    281  N   SER A  21       2.674   5.015   1.672  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.369   6.276   1.004  1.00  0.00           C  
ATOM    283  C   SER A  21       3.594   6.938   0.336  1.00  0.00           C  
ATOM    284  O   SER A  21       3.456   7.895  -0.429  1.00  0.00           O  
ATOM    285  CB  SER A  21       1.729   7.210   2.015  1.00  0.00           C  
ATOM    286  OG  SER A  21       0.627   6.561   2.641  1.00  0.00           O  
ATOM    287  H   SER A  21       2.509   4.976   2.639  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.637   6.072   0.238  1.00  0.00           H  
ATOM    289  HB2 SER A  21       2.458   7.496   2.759  1.00  0.00           H  
ATOM    290  HB3 SER A  21       1.365   8.087   1.503  1.00  0.00           H  
ATOM    291  HG  SER A  21       0.563   6.866   3.553  1.00  0.00           H  
ATOM    292  N   TYR A  22       4.775   6.438   0.622  1.00  0.00           N  
ATOM    293  CA  TYR A  22       5.978   6.942  -0.006  1.00  0.00           C  
ATOM    294  C   TYR A  22       5.973   6.581  -1.492  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.010   7.448  -2.372  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.197   6.317   0.665  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.531   6.848   0.180  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       8.939   8.134   0.493  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.388   6.054  -0.576  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.157   8.619   0.068  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.607   6.534  -1.006  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      10.985   7.816  -0.681  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.203   8.296  -1.094  1.00  0.00           O  
ATOM    304  H   TYR A  22       4.828   5.739   1.310  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.020   8.014   0.110  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.113   6.455   1.729  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.172   5.253   0.469  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       8.288   8.763   1.079  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.092   5.047  -0.833  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      10.451   9.624   0.326  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.255   5.899  -1.593  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.382   7.979  -1.990  1.00  0.00           H  
ATOM    313  N   THR A  23       5.853   5.317  -1.759  1.00  0.00           N  
ATOM    314  CA  THR A  23       5.905   4.823  -3.123  1.00  0.00           C  
ATOM    315  C   THR A  23       4.491   4.485  -3.666  1.00  0.00           C  
ATOM    316  O   THR A  23       4.297   4.322  -4.878  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.875   3.589  -3.211  1.00  0.00           C  
ATOM    318  OG1 THR A  23       6.989   3.079  -4.550  1.00  0.00           O  
ATOM    319  CG2 THR A  23       6.439   2.470  -2.268  1.00  0.00           C  
ATOM    320  H   THR A  23       5.746   4.717  -0.990  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.314   5.618  -3.727  1.00  0.00           H  
ATOM    322  HB  THR A  23       7.855   3.928  -2.903  1.00  0.00           H  
ATOM    323  HG1 THR A  23       7.843   2.635  -4.601  1.00  0.00           H  
ATOM    324 HG21 THR A  23       5.439   2.156  -2.523  1.00  0.00           H  
ATOM    325 HG22 THR A  23       6.455   2.827  -1.249  1.00  0.00           H  
ATOM    326 HG23 THR A  23       7.119   1.636  -2.367  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.508   4.474  -2.761  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.134   4.084  -3.045  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.065   2.645  -3.457  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.475   2.302  -4.482  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.403   4.973  -4.053  1.00  0.00           C  
ATOM    332  CG  LYS A  24       0.962   6.365  -3.554  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.094   7.299  -3.123  1.00  0.00           C  
ATOM    334  CE  LYS A  24       2.992   7.719  -4.272  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       3.999   8.728  -3.844  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.686   4.715  -1.830  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.626   4.148  -2.094  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.973   5.025  -4.961  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.512   4.413  -4.285  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       0.420   6.859  -4.346  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       0.288   6.220  -2.721  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.666   8.187  -2.681  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       2.689   6.789  -2.378  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       3.513   6.844  -4.628  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       2.382   8.132  -5.062  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       4.572   9.010  -4.665  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       4.643   8.377  -3.106  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       3.513   9.580  -3.503  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.696   1.808  -2.668  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.670   0.386  -2.872  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.354  -0.280  -1.556  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.580   0.297  -0.492  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.981  -0.176  -3.414  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.451   0.367  -4.762  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.407   0.170  -5.841  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.941   0.432  -7.188  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.901  -0.436  -8.221  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       3.538  -1.709  -8.031  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.266  -0.034  -9.431  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.149   2.158  -1.872  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.869   0.173  -3.565  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.727   0.031  -2.671  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.880  -1.248  -3.491  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.653   1.424  -4.665  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.354  -0.149  -5.049  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.921  -0.790  -5.768  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.654   0.919  -5.649  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.296   1.341  -7.314  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       3.292  -2.088  -7.131  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.486  -2.365  -8.791  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.571   0.907  -9.597  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       4.240  -0.650 -10.224  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.864  -1.465  -1.622  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.449  -2.187  -0.455  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.612  -2.856   0.245  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.503  -3.428  -0.401  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.379  -3.189  -0.824  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.079  -2.413  -1.559  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.769  -1.861  -2.514  1.00  0.00           H  
ATOM    380  HA  CYS A  26       1.014  -1.469   0.225  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.780  -3.885  -1.546  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.063  -3.720   0.062  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.588  -2.764   1.552  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.602  -3.301   2.444  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.614  -4.818   2.381  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.599  -5.441   2.040  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.260  -2.873   3.861  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.423  -2.910   4.832  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.022  -2.400   6.191  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.162  -2.328   7.097  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.197  -2.808   8.343  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.230  -3.598   8.792  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.245  -2.554   9.108  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.830  -2.280   1.947  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.572  -2.906   2.184  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       2.803  -1.900   3.831  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.508  -3.562   4.221  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.739  -3.934   4.940  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.235  -2.311   4.448  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       3.617  -1.408   6.059  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.266  -3.044   6.611  1.00  0.00           H  
ATOM    402  HE  ARG A  27       5.945  -1.835   6.758  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.446  -3.866   8.226  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.233  -3.961   9.726  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.010  -1.999   8.767  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.331  -2.900  10.048  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.723  -5.407   2.730  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.860  -6.840   2.720  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.488  -7.375   4.086  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.204  -6.596   5.026  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.293  -7.221   2.390  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.876  -6.425   1.236  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.293  -6.849   0.908  1.00  0.00           C  
ATOM    414  CE  LYS A  28       8.884  -5.973  -0.187  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       8.086  -6.020  -1.427  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.494  -4.877   3.035  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.193  -7.292   2.004  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.889  -7.082   3.275  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.314  -8.266   2.122  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.249  -6.563   0.370  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.870  -5.380   1.509  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.901  -6.759   1.796  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.278  -7.875   0.571  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       8.922  -4.951   0.156  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       9.886  -6.315  -0.401  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       8.044  -6.996  -1.787  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       8.515  -5.425  -2.161  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       7.112  -5.692  -1.262  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.487  -8.663   4.206  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.133  -9.301   5.450  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.254  -9.250   6.460  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.099  -8.681   7.538  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.664 -10.735   5.227  1.00  0.00           C  
ATOM    434  CG  TYR A  29       2.301 -10.826   4.595  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       1.160 -10.718   5.371  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       2.146 -11.004   3.228  1.00  0.00           C  
ATOM    437  CE1 TYR A  29      -0.093 -10.783   4.809  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       0.893 -11.072   2.658  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -0.221 -10.960   3.452  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -1.471 -11.018   2.888  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.736  -9.210   3.430  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.305  -8.740   5.858  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       4.367 -11.226   4.571  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       3.660 -11.252   6.172  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.263 -10.577   6.436  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       3.021 -11.092   2.600  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.962 -10.696   5.445  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       0.800 -11.215   1.591  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -2.069 -10.430   3.371  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.368  -9.829   6.124  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.478  -9.880   7.011  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.701  -9.330   6.317  1.00  0.00           C  
ATOM    453  O   TYR A  30       9.033  -8.150   6.519  1.00  0.00           O  
ATOM    454  CB  TYR A  30       7.723 -11.315   7.476  1.00  0.00           C  
ATOM    455  CG  TYR A  30       6.505 -11.974   8.081  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       5.787 -12.922   7.369  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       6.061 -11.632   9.343  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       4.661 -13.504   7.898  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       4.938 -12.215   9.883  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       4.243 -13.152   9.154  1.00  0.00           C  
ATOM    461  OH  TYR A  30       3.122 -13.732   9.679  1.00  0.00           O  
ATOM    462  OXT TYR A  30       9.315 -10.066   5.514  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.478 -10.251   5.253  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.225  -9.273   7.863  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.042 -11.903   6.631  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.506 -11.304   8.217  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       6.118 -13.203   6.379  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       6.610 -10.893   9.908  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       4.119 -14.240   7.324  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       4.620 -11.930  10.873  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.576 -13.043  10.076  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -8.891  -6.304  -0.700  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.717  -5.455  -0.514  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.696  -5.701  -1.599  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.793  -6.681  -2.342  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.092  -5.706   0.854  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.738  -7.474   1.228  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.625  -7.308  -0.721  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.383  -6.095  -1.589  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.566  -6.180   0.079  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.023  -4.422  -0.577  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.150  -5.177   0.896  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.744  -5.312   1.616  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.734  -4.806  -1.703  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.648  -4.948  -2.655  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.542  -5.794  -2.038  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.194  -5.602  -0.849  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.043  -3.594  -3.037  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.990  -2.571  -3.621  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.706  -3.066  -4.862  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.454  -1.924  -5.535  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.309  -1.176  -4.585  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.769  -4.014  -1.117  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.031  -5.431  -3.540  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.591  -3.155  -2.161  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.264  -3.777  -3.760  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.732  -2.323  -2.877  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.429  -1.682  -3.871  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.977  -3.469  -5.550  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.412  -3.835  -4.585  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.733  -1.243  -5.959  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.073  -2.327  -6.324  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.858  -0.447  -5.080  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.698  -0.675  -3.896  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.949  -1.802  -4.060  1.00  0.00           H  
ATOM     35  N   PRO A   3      -2.981  -6.730  -2.811  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -1.879  -7.571  -2.355  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.572  -6.756  -2.253  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.459  -5.672  -2.861  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.773  -8.635  -3.460  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.275  -7.955  -4.681  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.367  -7.037  -4.213  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.102  -8.035  -1.405  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.743  -8.946  -3.569  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.386  -9.486  -3.202  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.477  -7.385  -5.133  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.666  -8.681  -5.378  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.389  -6.142  -4.815  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.321  -7.543  -4.246  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.417  -7.241  -1.483  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.695  -6.532  -1.323  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.373  -6.261  -2.653  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.489  -7.145  -3.501  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.527  -7.488  -0.479  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.512  -8.304   0.227  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.451  -8.537  -0.777  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.926  -7.578   1.300  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.561  -5.599  -0.795  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.141  -6.921   0.203  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.143  -8.087  -1.132  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.952  -9.204   0.639  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.493  -8.740  -0.293  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.726  -9.343  -1.441  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.477  -6.796   1.429  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.791  -5.031  -2.838  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.424  -4.639  -4.063  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.515  -3.880  -4.988  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.992  -3.154  -5.875  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.716  -4.384  -2.103  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.265  -4.007  -3.827  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.770  -5.520  -4.566  1.00  0.00           H  
ATOM     71  N   SER A   6       1.218  -4.026  -4.801  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.268  -3.282  -5.599  1.00  0.00           C  
ATOM     73  C   SER A   6       0.329  -1.854  -5.250  1.00  0.00           C  
ATOM     74  O   SER A   6       0.917  -1.466  -4.254  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.176  -3.805  -5.464  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.182  -2.923  -6.013  1.00  0.00           O  
ATOM     77  H   SER A   6       0.903  -4.645  -4.109  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.580  -3.392  -6.627  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.224  -4.668  -6.098  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.387  -4.002  -4.430  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.289  -2.164  -5.414  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.269  -1.104  -6.060  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.334   0.312  -5.873  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.459   0.578  -4.907  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.450  -0.184  -4.886  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.575   1.055  -7.197  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -0.621   2.582  -7.044  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -0.937   3.297  -8.348  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -2.308   2.926  -8.893  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -3.402   3.239  -7.942  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.752  -1.637  -6.736  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.604   0.628  -5.432  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.221   0.806  -7.883  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -1.517   0.725  -7.606  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.383   2.834  -6.320  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.338   2.920  -6.678  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -0.907   4.364  -8.187  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -0.189   3.025  -9.075  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -2.479   3.481  -9.802  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -2.329   1.870  -9.117  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -3.316   2.696  -7.060  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -4.316   2.970  -8.358  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -3.450   4.249  -7.702  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.300   1.579  -4.103  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.304   1.917  -3.123  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.513   3.396  -2.969  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.839   4.223  -3.607  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.902   1.363  -1.795  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.177   1.735  -1.345  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.447   2.080  -4.140  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.232   1.441  -3.400  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.540   1.812  -1.047  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.045   0.295  -1.784  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.474   3.721  -2.137  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.755   5.020  -1.764  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.284   5.240  -0.318  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.473   4.369   0.554  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.233   5.246  -1.885  1.00  0.00           C  
ATOM    119  OG  SER A   9      -5.998   4.294  -1.134  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.063   3.037  -1.746  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.243   5.680  -2.446  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.364   6.206  -1.428  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -5.515   5.251  -2.926  1.00  0.00           H  
ATOM    124  HG  SER A   9      -5.746   3.389  -1.385  1.00  0.00           H  
HETATM  125  N   HYP A  10      -2.702   6.403  -0.017  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.142   6.657   1.321  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.205   7.202   2.278  1.00  0.00           C  
HETATM  128  O   HYP A  10      -2.923   7.559   3.427  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -1.079   7.739   1.019  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -1.208   7.993  -0.462  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -2.584   7.626  -0.803  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -0.391   7.109  -1.176  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.669   5.783   1.743  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -0.096   7.374   1.274  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -1.298   8.624   1.598  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -0.930   9.001  -0.736  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -2.692   7.436  -1.859  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -3.270   8.387  -0.460  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -1.023   6.417  -1.421  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.406   7.269   1.782  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.531   7.771   2.489  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.400   6.629   3.032  1.00  0.00           C  
ATOM    143  O   SER A  11      -6.582   6.482   4.242  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.310   8.627   1.502  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.388   7.939   0.246  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.561   6.985   0.857  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.199   8.407   3.295  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -7.307   8.799   1.881  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.803   9.568   1.352  1.00  0.00           H  
ATOM    150  HG  SER A  11      -6.962   8.452  -0.337  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.883   5.797   2.128  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.815   4.733   2.469  1.00  0.00           C  
ATOM    153  C   MET A  12      -7.103   3.507   2.983  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.656   2.753   3.792  1.00  0.00           O  
ATOM    155  CB  MET A  12      -8.668   4.369   1.249  1.00  0.00           C  
ATOM    156  CG  MET A  12      -9.470   5.531   0.684  1.00  0.00           C  
ATOM    157  SD  MET A  12     -10.402   5.086  -0.799  1.00  0.00           S  
ATOM    158  CE  MET A  12     -11.212   6.649  -1.168  1.00  0.00           C  
ATOM    159  H   MET A  12      -6.624   5.925   1.189  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.467   5.099   3.242  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -8.018   4.001   0.468  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -9.357   3.584   1.526  1.00  0.00           H  
ATOM    163  HG2 MET A  12     -10.163   5.870   1.439  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.791   6.334   0.440  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -11.823   6.539  -2.053  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -10.466   7.410  -1.339  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -11.835   6.939  -0.335  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.853   3.372   2.564  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -5.036   2.208   2.819  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.777   0.964   2.340  1.00  0.00           C  
ATOM    171  O   ARG A  13      -6.355   0.206   3.113  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.651   2.118   4.286  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.813   0.903   4.652  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -3.638   0.772   6.148  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -4.901   0.508   6.843  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -5.176   0.927   8.084  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -4.348   1.766   8.700  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -6.296   0.548   8.686  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.474   4.125   2.082  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -4.146   2.314   2.214  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -4.090   3.009   4.530  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.583   2.128   4.823  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -4.301   0.017   4.273  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.843   1.010   4.188  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -2.958  -0.041   6.352  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -3.215   1.690   6.524  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -5.533  -0.061   6.341  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.508   2.108   8.265  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -4.509   2.110   9.627  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -6.970  -0.051   8.245  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -6.519   0.836   9.623  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.797   0.804   1.061  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.555  -0.242   0.408  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.772  -1.540   0.281  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.208  -2.487  -0.373  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.060   0.263  -0.951  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -5.962   0.803  -1.853  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.816   0.307  -2.980  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -5.248   1.766  -1.451  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.299   1.418   0.472  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.417  -0.437   1.027  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.545  -0.551  -1.470  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.779   1.049  -0.778  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.653  -1.605   0.949  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.834  -2.798   0.946  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.265  -3.720   2.046  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.896  -3.289   3.027  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.391  -2.453   1.176  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.765  -1.217   0.045  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.381  -0.817   1.460  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -3.931  -3.291  -0.009  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.252  -2.123   2.194  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.807  -3.350   1.038  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.931  -4.978   1.894  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.213  -5.981   2.899  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.409  -5.704   4.168  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.872  -5.955   5.282  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.881  -7.352   2.346  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -4.767  -7.746   0.794  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.505  -5.267   1.053  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.267  -5.941   3.132  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.821  -7.388   2.144  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.123  -8.098   3.085  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.226  -5.180   3.990  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.372  -4.814   5.085  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.502  -3.308   5.362  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.299  -2.876   6.190  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.084  -5.167   4.739  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.371  -4.654   3.413  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.298  -6.674   4.760  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.886  -5.038   3.084  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.672  -5.372   5.958  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.742  -4.688   5.448  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.260  -4.924   3.143  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.358  -7.141   4.039  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.081  -7.055   5.748  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.324  -6.899   4.512  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.769  -2.530   4.608  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.787  -1.118   4.685  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.128  -0.588   3.419  1.00  0.00           C  
ATOM    241  O   THR A  18       0.409  -1.379   2.619  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.079  -0.580   5.980  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.324   0.828   6.134  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.423  -0.817   5.936  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.163  -2.944   3.952  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.823  -0.811   4.684  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.498  -1.103   6.827  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.475   1.002   7.074  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.838  -0.326   5.068  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.617  -1.878   5.874  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.880  -0.417   6.828  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.153   0.686   3.250  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.334   1.321   2.060  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.578   2.099   2.402  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.608   2.829   3.405  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.745   2.275   1.532  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.297   3.195   0.039  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.453   1.254   3.994  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.553   0.581   1.296  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.618   1.688   1.289  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.001   2.987   2.302  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.608   1.903   1.634  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.815   2.651   1.785  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.600   3.950   1.036  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.731   3.992  -0.182  1.00  0.00           O  
ATOM    266  CB  ILE A  20       5.029   1.902   1.176  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       5.033   0.437   1.651  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.333   2.604   1.561  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.189  -0.393   1.117  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.572   1.235   0.912  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.984   2.847   2.834  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.936   1.921   0.100  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       5.014   0.399   2.728  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       4.119  -0.019   1.298  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       7.167   2.069   1.134  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.432   2.622   2.636  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.325   3.617   1.183  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       7.121   0.053   1.430  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.147  -0.419   0.038  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       6.123  -1.399   1.505  1.00  0.00           H  
ATOM    281  N   SER A  21       3.218   4.974   1.764  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.835   6.275   1.233  1.00  0.00           C  
ATOM    283  C   SER A  21       3.865   6.890   0.251  1.00  0.00           C  
ATOM    284  O   SER A  21       3.491   7.642  -0.651  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.581   7.201   2.409  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.699   6.577   3.341  1.00  0.00           O  
ATOM    287  H   SER A  21       3.146   4.866   2.736  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.897   6.147   0.713  1.00  0.00           H  
ATOM    289  HB2 SER A  21       3.519   7.410   2.900  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.134   8.121   2.062  1.00  0.00           H  
ATOM    291  HG  SER A  21       1.283   7.254   3.885  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.132   6.567   0.419  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.178   7.077  -0.453  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.146   6.375  -1.795  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.059   7.001  -2.846  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.557   6.850   0.182  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.706   7.460  -0.610  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.021   8.805  -0.491  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.457   6.690  -1.492  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.042   9.368  -1.229  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.483   7.244  -2.226  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      10.770   8.583  -2.093  1.00  0.00           C  
ATOM    303  OH  TYR A  22      11.769   9.145  -2.847  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.374   5.984   1.170  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.036   8.137  -0.594  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.547   7.225   1.190  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.721   5.783   0.230  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       8.453   9.423   0.187  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.229   5.638  -1.595  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      10.267  10.418  -1.114  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.052   6.623  -2.901  1.00  0.00           H  
ATOM    312  HH  TYR A  22      11.591   8.937  -3.774  1.00  0.00           H  
ATOM    313  N   THR A  23       6.208   5.085  -1.733  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.338   4.237  -2.908  1.00  0.00           C  
ATOM    315  C   THR A  23       4.977   3.992  -3.590  1.00  0.00           C  
ATOM    316  O   THR A  23       4.912   3.561  -4.748  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.950   2.897  -2.461  1.00  0.00           C  
ATOM    318  OG1 THR A  23       8.006   3.179  -1.524  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.529   2.131  -3.645  1.00  0.00           C  
ATOM    320  H   THR A  23       6.191   4.679  -0.840  1.00  0.00           H  
ATOM    321  HA  THR A  23       7.020   4.703  -3.603  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.185   2.306  -1.978  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.855   2.940  -1.911  1.00  0.00           H  
ATOM    324 HG21 THR A  23       8.311   2.715  -4.106  1.00  0.00           H  
ATOM    325 HG22 THR A  23       6.748   1.949  -4.369  1.00  0.00           H  
ATOM    326 HG23 THR A  23       7.934   1.190  -3.304  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.912   4.276  -2.849  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.511   4.083  -3.252  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.235   2.619  -3.465  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.380   2.252  -4.259  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.140   4.835  -4.527  1.00  0.00           C  
ATOM    332  CG  LYS A  24       2.513   6.303  -4.546  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.757   7.067  -3.490  1.00  0.00           C  
ATOM    334  CE  LYS A  24       2.121   8.530  -3.492  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       1.346   9.278  -2.495  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.055   4.633  -1.945  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.915   4.441  -2.432  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.519   4.291  -5.375  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.064   4.767  -4.582  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       3.572   6.393  -4.352  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.286   6.717  -5.517  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.697   6.970  -3.671  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       1.991   6.652  -2.520  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       3.169   8.627  -3.249  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       1.933   8.943  -4.473  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       1.574  10.292  -2.524  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       1.523   8.926  -1.532  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       0.330   9.179  -2.696  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.931   1.783  -2.746  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.768   0.363  -2.916  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.432  -0.294  -1.600  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.693   0.258  -0.543  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.995  -0.304  -3.545  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.406   0.225  -4.921  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.250   0.184  -5.892  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.641   0.500  -7.270  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.034   0.013  -8.360  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.178  -0.994  -8.246  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.313   0.506  -9.558  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.516   2.143  -2.049  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.923   0.234  -3.579  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.812  -0.161  -2.863  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.801  -1.362  -3.628  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.735   1.249  -4.821  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.213  -0.380  -5.305  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.721  -0.756  -5.838  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.569   0.956  -5.567  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.359   1.168  -7.356  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       1.973  -1.414  -7.361  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       1.688  -1.389  -9.029  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       3.973   1.250  -9.693  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       2.875   0.174 -10.396  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.882  -1.457  -1.671  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.434  -2.168  -0.510  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.570  -2.890   0.159  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.370  -3.556  -0.507  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.327  -3.135  -0.892  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.147  -2.309  -1.540  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.770  -1.858  -2.558  1.00  0.00           H  
ATOM    380  HA  CYS A  26       1.026  -1.448   0.183  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.692  -3.804  -1.658  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.036  -3.709  -0.026  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.632  -2.747   1.464  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.646  -3.363   2.293  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.510  -4.883   2.236  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.440  -5.406   1.926  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.443  -2.915   3.746  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.570  -3.321   4.686  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.295  -2.942   6.119  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.316  -3.493   7.016  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.402  -3.250   8.328  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.583  -2.379   8.903  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.324  -3.862   9.058  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.945  -2.188   1.889  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.626  -3.050   1.964  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.261  -1.855   3.787  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.541  -3.401   4.093  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.707  -4.389   4.630  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.474  -2.828   4.362  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.292  -1.865   6.202  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.331  -3.331   6.408  1.00  0.00           H  
ATOM    402  HE  ARG A  27       5.952  -4.108   6.582  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.878  -1.867   8.410  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.641  -2.195   9.890  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.984  -4.513   8.672  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.399  -3.722  10.050  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.560  -5.568   2.528  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.526  -6.997   2.627  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.086  -7.381   4.018  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.824  -6.513   4.882  1.00  0.00           O  
ATOM    411  CB  LYS A  28       5.898  -7.584   2.360  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.487  -7.245   1.006  1.00  0.00           C  
ATOM    413  CD  LYS A  28       7.890  -7.805   0.885  1.00  0.00           C  
ATOM    414  CE  LYS A  28       8.461  -7.613  -0.507  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       7.663  -8.312  -1.545  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.407  -5.099   2.697  1.00  0.00           H  
ATOM    417  HA  LYS A  28       3.816  -7.421   1.934  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.573  -7.286   3.146  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.788  -8.657   2.409  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       5.867  -7.674   0.233  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.520  -6.172   0.894  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.524  -7.293   1.594  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       7.874  -8.857   1.124  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       8.484  -6.559  -0.732  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       9.467  -8.002  -0.517  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       6.720  -7.890  -1.670  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       7.512  -9.307  -1.287  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       8.148  -8.298  -2.464  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.012  -8.641   4.244  1.00  0.00           N  
ATOM    430  CA  TYR A  29       3.667  -9.153   5.536  1.00  0.00           C  
ATOM    431  C   TYR A  29       4.916  -9.147   6.385  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.004  -8.449   7.394  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.100 -10.569   5.419  1.00  0.00           C  
ATOM    434  CG  TYR A  29       1.741 -10.664   4.741  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       0.567 -10.551   5.477  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       1.632 -10.887   3.375  1.00  0.00           C  
ATOM    437  CE1 TYR A  29      -0.672 -10.657   4.871  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       0.398 -10.990   2.762  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -0.750 -10.874   3.513  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -1.982 -10.998   2.909  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.227  -9.247   3.506  1.00  0.00           H  
ATOM    442  HA  TYR A  29       2.928  -8.500   5.974  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       3.793 -11.159   4.835  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       3.035 -10.995   6.406  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       0.629 -10.377   6.541  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       2.530 -10.979   2.782  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -1.572 -10.566   5.462  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       0.346 -11.159   1.696  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -1.974 -11.811   2.389  1.00  0.00           H  
ATOM    450  N   TYR A  30       5.893  -9.861   5.921  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.153  -9.954   6.564  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.113  -9.030   5.863  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.581  -9.374   4.749  1.00  0.00           O  
ATOM    454  CB  TYR A  30       7.674 -11.397   6.560  1.00  0.00           C  
ATOM    455  CG  TYR A  30       6.753 -12.367   7.258  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       6.904 -12.653   8.607  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       5.719 -12.981   6.571  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       6.048 -13.522   9.246  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       4.864 -13.848   7.198  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       5.030 -14.116   8.536  1.00  0.00           C  
ATOM    461  OH  TYR A  30       4.169 -14.976   9.167  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.392  -7.935   6.407  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.785 -10.358   5.087  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.002  -9.632   7.582  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.798 -11.729   5.539  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.629 -11.425   7.060  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.705 -12.182   9.158  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       5.596 -12.766   5.520  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.186 -13.729  10.297  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       4.067 -14.307   6.632  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.006 -15.717   8.567  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -8.986  -6.108  -1.066  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.873  -5.243  -0.765  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.679  -5.562  -1.647  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.584  -6.659  -2.232  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.520  -5.329   0.726  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.374  -7.034   1.404  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.257  -6.002  -2.063  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.806  -5.880  -0.466  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.714  -7.100  -0.913  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.175  -4.231  -0.989  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.566  -4.843   0.872  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.265  -4.794   1.292  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.786  -4.608  -1.760  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.612  -4.733  -2.601  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.600  -5.691  -1.979  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.362  -5.650  -0.752  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.943  -3.374  -2.798  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.804  -2.291  -3.400  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.192  -2.588  -4.830  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.017  -1.454  -5.415  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.330  -0.146  -5.305  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.928  -3.777  -1.248  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.926  -5.107  -3.563  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.570  -3.014  -1.851  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.096  -3.521  -3.452  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.698  -2.170  -2.809  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.226  -1.378  -3.385  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.296  -2.714  -5.419  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.777  -3.495  -4.856  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.212  -1.661  -6.455  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.952  -1.403  -4.878  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.351   0.174  -4.308  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.802   0.589  -5.868  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -4.334  -0.219  -5.589  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.017  -6.576  -2.802  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -1.980  -7.517  -2.364  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.647  -6.780  -2.063  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.442  -5.649  -2.528  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.833  -8.457  -3.584  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.249  -7.635  -4.747  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.339  -6.742  -4.242  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.291  -8.074  -1.492  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.804  -8.772  -3.673  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.469  -9.319  -3.460  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.413  -7.050  -5.099  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.619  -8.272  -5.536  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.310  -5.792  -4.756  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.303  -7.214  -4.366  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.270  -7.390  -1.284  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.530  -6.745  -0.922  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.384  -6.444  -2.155  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.670  -7.332  -2.983  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.218  -7.784  -0.011  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.333  -8.999  -0.049  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.439  -8.838  -1.226  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.512  -9.059   1.098  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.370  -5.823  -0.383  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.279  -7.383   0.989  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.208  -8.000  -0.383  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.928  -9.903  -0.067  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.510  -9.327  -1.070  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.917  -9.206  -2.124  1.00  0.00           H  
HETATM   63  HD1 HYP A   4      -0.142  -9.727   0.856  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.765  -5.194  -2.288  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.524  -4.756  -3.425  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.674  -4.071  -4.469  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.202  -3.422  -5.377  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.573  -4.549  -1.574  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.273  -4.055  -3.089  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.008  -5.602  -3.874  1.00  0.00           H  
ATOM     71  N   SER A   6       1.364  -4.209  -4.362  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.464  -3.524  -5.266  1.00  0.00           C  
ATOM     73  C   SER A   6       0.523  -2.077  -5.021  1.00  0.00           C  
ATOM     74  O   SER A   6       1.077  -1.614  -4.037  1.00  0.00           O  
ATOM     75  CB  SER A   6      -0.994  -4.006  -5.148  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.941  -3.204  -5.871  1.00  0.00           O  
ATOM     77  H   SER A   6       0.988  -4.772  -3.650  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.807  -3.710  -6.273  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.041  -4.938  -5.670  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.283  -4.069  -4.114  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.155  -2.414  -5.348  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.035  -1.387  -5.903  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.116   0.027  -5.790  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.325   0.328  -4.948  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.350  -0.409  -5.016  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.204   0.719  -7.150  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -1.442   0.378  -7.953  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -1.475   1.158  -9.234  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -2.727   0.871 -10.021  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -2.753   1.628 -11.282  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.482  -1.957  -6.573  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.763   0.360  -5.256  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -0.189   1.786  -6.993  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       0.664   0.443  -7.730  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.438  -0.678  -8.180  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -2.317   0.620  -7.366  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -1.440   2.212  -9.000  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -0.612   0.892  -9.826  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -2.765  -0.185 -10.240  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -3.585   1.143  -9.426  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -1.978   1.342 -11.912  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -2.641   2.645 -11.091  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -3.658   1.484 -11.775  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.220   1.314  -4.149  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.290   1.655  -3.269  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.684   3.090  -3.380  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.073   3.882  -4.126  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.924   1.334  -1.841  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.351   2.045  -1.285  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.383   1.833  -4.131  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.140   1.043  -3.531  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.698   1.734  -1.203  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.888   0.265  -1.714  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.703   3.414  -2.663  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.207   4.688  -2.587  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.605   5.340  -1.309  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.986   4.993  -0.180  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.681   4.557  -2.490  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.185   3.656  -3.502  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.175   2.744  -2.111  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.942   5.219  -3.488  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.882   4.193  -1.499  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.094   5.535  -2.623  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.011   2.748  -3.199  1.00  0.00           H  
HETATM  125  N   HYP A  10      -2.668   6.280  -1.520  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -1.743   6.900  -0.532  1.00  0.00           C  
HETATM  127  C   HYP A  10      -2.190   6.913   0.950  1.00  0.00           C  
HETATM  128  O   HYP A  10      -1.511   6.342   1.809  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -1.612   8.338  -1.091  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -2.490   8.327  -2.318  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.526   7.343  -2.017  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -1.788   7.782  -3.408  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -0.769   6.438  -0.587  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -0.583   8.547  -1.346  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -1.963   9.043  -0.351  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -2.855   9.305  -2.599  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.056   7.044  -2.906  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.196   7.716  -1.255  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.134   6.877  -3.347  1.00  0.00           H  
ATOM    140  N   SER A  11      -3.302   7.549   1.247  1.00  0.00           N  
ATOM    141  CA  SER A  11      -3.752   7.699   2.608  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.063   6.945   2.901  1.00  0.00           C  
ATOM    143  O   SER A  11      -5.710   7.188   3.933  1.00  0.00           O  
ATOM    144  CB  SER A  11      -3.934   9.182   2.833  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.601   9.740   1.707  1.00  0.00           O  
ATOM    146  H   SER A  11      -3.853   7.992   0.570  1.00  0.00           H  
ATOM    147  HA  SER A  11      -2.974   7.362   3.276  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -4.531   9.346   3.718  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -2.972   9.663   2.935  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.075  10.531   1.988  1.00  0.00           H  
ATOM    151  N   MET A  12      -5.442   6.020   2.037  1.00  0.00           N  
ATOM    152  CA  MET A  12      -6.728   5.337   2.214  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.599   3.973   2.850  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.563   3.476   3.429  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.489   5.198   0.896  1.00  0.00           C  
ATOM    156  CG  MET A  12      -7.971   6.494   0.282  1.00  0.00           C  
ATOM    157  SD  MET A  12      -8.852   6.204  -1.267  1.00  0.00           S  
ATOM    158  CE  MET A  12      -9.325   7.878  -1.698  1.00  0.00           C  
ATOM    159  H   MET A  12      -4.850   5.779   1.288  1.00  0.00           H  
ATOM    160  HA  MET A  12      -7.320   5.947   2.876  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.843   4.713   0.182  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.346   4.562   1.060  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -8.635   6.986   0.977  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -7.121   7.129   0.081  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -9.868   7.870  -2.631  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -8.442   8.490  -1.803  1.00  0.00           H  
ATOM    167  HE3 MET A  12      -9.956   8.287  -0.923  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.408   3.412   2.801  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -5.150   2.036   3.206  1.00  0.00           C  
ATOM    170  C   ARG A  13      -6.136   1.061   2.525  1.00  0.00           C  
ATOM    171  O   ARG A  13      -7.169   0.667   3.078  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -5.138   1.875   4.733  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -4.978   0.429   5.206  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -5.073   0.283   6.713  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -3.990   0.969   7.429  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -3.255   0.426   8.419  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.402  -0.853   8.750  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -2.347   1.159   9.042  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.655   3.976   2.539  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -4.168   1.796   2.821  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -4.317   2.462   5.120  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -6.067   2.292   5.082  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -5.755  -0.169   4.753  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -4.015   0.073   4.874  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -6.017   0.692   7.041  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -5.042  -0.768   6.954  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -3.834   1.903   7.160  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -4.060  -1.460   8.299  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -2.843  -1.296   9.460  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -2.177   2.122   8.813  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -1.785   0.797   9.790  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.860   0.777   1.295  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.668  -0.126   0.484  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.971  -1.458   0.312  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.446  -2.349  -0.387  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -6.998   0.514  -0.887  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -5.776   0.976  -1.665  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -4.864   1.562  -1.058  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -5.748   0.852  -2.906  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.105   1.210   0.830  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.593  -0.296   1.017  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.523  -0.207  -1.495  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.639   1.367  -0.722  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.866  -1.607   0.985  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.106  -2.832   0.937  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.539  -3.750   2.040  1.00  0.00           C  
ATOM    207  O   CYS A  15      -5.110  -3.309   3.034  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.630  -2.554   1.089  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -2.003  -1.333  -0.071  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.561  -0.860   1.537  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.275  -3.314  -0.013  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.431  -2.214   2.095  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -2.092  -3.475   0.926  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.273  -5.021   1.862  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.580  -6.029   2.864  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.670  -5.882   4.081  1.00  0.00           C  
ATOM    217  O   CYS A  16      -4.003  -6.319   5.191  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.435  -7.398   2.252  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.539  -7.686   0.820  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.884  -5.315   1.004  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.606  -5.890   3.173  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.413  -7.505   1.913  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.632  -8.135   3.012  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.519  -5.320   3.852  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.602  -4.987   4.900  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.807  -3.510   5.280  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.602  -3.180   6.155  1.00  0.00           O  
ATOM    228  CB  THR A  17      -0.150  -5.228   4.427  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.050  -4.572   3.150  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.131  -6.709   4.270  1.00  0.00           C  
ATOM    231  H   THR A  17      -2.259  -5.139   2.928  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.809  -5.613   5.754  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.525  -4.803   5.155  1.00  0.00           H  
ATOM    234  HG1 THR A  17       0.958  -4.769   2.877  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.004  -7.212   5.216  1.00  0.00           H  
ATOM    236 HG22 THR A  17       1.148  -6.844   3.933  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -0.548  -7.126   3.542  1.00  0.00           H  
ATOM    238  N   THR A  18      -1.154  -2.651   4.546  1.00  0.00           N  
ATOM    239  CA  THR A  18      -1.259  -1.254   4.662  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.570  -0.650   3.445  1.00  0.00           C  
ATOM    241  O   THR A  18       0.107  -1.374   2.689  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.661  -0.710   5.992  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.945   0.688   6.108  1.00  0.00           O  
ATOM    244  CG2 THR A  18       0.843  -0.928   6.072  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.532  -2.994   3.865  1.00  0.00           H  
ATOM    246  HA  THR A  18      -2.310  -1.013   4.609  1.00  0.00           H  
ATOM    247  HB  THR A  18      -1.145  -1.249   6.793  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.730   0.967   7.006  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.058  -1.985   6.013  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.215  -0.539   7.008  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.323  -0.418   5.250  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.728   0.615   3.265  1.00  0.00           N  
ATOM    253  CA  CYS A  19      -0.225   1.314   2.111  1.00  0.00           C  
ATOM    254  C   CYS A  19       0.960   2.161   2.515  1.00  0.00           C  
ATOM    255  O   CYS A  19       0.884   2.946   3.471  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.343   2.198   1.546  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.858   3.310   0.194  1.00  0.00           S  
ATOM    258  H   CYS A  19      -1.157   1.138   3.977  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.080   0.604   1.349  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -2.118   1.552   1.161  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.748   2.796   2.346  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.058   1.950   1.846  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.241   2.723   2.022  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.013   4.050   1.316  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.107   4.128   0.092  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.455   2.005   1.379  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.573   0.565   1.917  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       5.728   2.791   1.612  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       5.765  -0.214   1.387  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.085   1.232   1.172  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.423   2.877   3.074  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.285   1.960   0.313  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.583   0.570   2.993  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.682   0.036   1.610  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       5.875   2.910   2.675  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       5.644   3.762   1.147  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.564   2.255   1.188  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.676   0.301   1.651  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       5.695  -0.291   0.312  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.771  -1.202   1.822  1.00  0.00           H  
ATOM    281  N   SER A  21       2.708   5.070   2.082  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.330   6.378   1.563  1.00  0.00           C  
ATOM    283  C   SER A  21       3.462   7.036   0.740  1.00  0.00           C  
ATOM    284  O   SER A  21       3.204   7.921  -0.089  1.00  0.00           O  
ATOM    285  CB  SER A  21       1.905   7.274   2.742  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.384   8.534   2.315  1.00  0.00           O  
ATOM    287  H   SER A  21       2.733   4.943   3.056  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.474   6.240   0.919  1.00  0.00           H  
ATOM    289  HB2 SER A  21       1.142   6.768   3.316  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.764   7.450   3.374  1.00  0.00           H  
ATOM    291  HG  SER A  21       1.651   8.676   1.398  1.00  0.00           H  
ATOM    292  N   TYR A  22       4.683   6.581   0.963  1.00  0.00           N  
ATOM    293  CA  TYR A  22       5.875   7.103   0.309  1.00  0.00           C  
ATOM    294  C   TYR A  22       5.871   6.771  -1.187  1.00  0.00           C  
ATOM    295  O   TYR A  22       5.923   7.653  -2.031  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.087   6.447   0.969  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.439   7.040   0.641  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.267   6.461  -0.310  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       8.902   8.158   1.315  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.514   6.980  -0.576  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.145   8.686   1.047  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      10.944   8.089   0.104  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.187   8.602  -0.156  1.00  0.00           O  
ATOM    304  H   TYR A  22       4.795   5.868   1.629  1.00  0.00           H  
ATOM    305  HA  TYR A  22       5.936   8.169   0.462  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       6.962   6.478   2.037  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.102   5.410   0.668  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       8.927   5.589  -0.847  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       8.268   8.621   2.056  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.142   6.513  -1.322  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      10.478   9.561   1.585  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.630   8.763   0.688  1.00  0.00           H  
ATOM    313  N   THR A  23       5.764   5.502  -1.502  1.00  0.00           N  
ATOM    314  CA  THR A  23       5.846   5.065  -2.893  1.00  0.00           C  
ATOM    315  C   THR A  23       4.493   4.522  -3.412  1.00  0.00           C  
ATOM    316  O   THR A  23       4.387   4.058  -4.547  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.993   4.011  -3.078  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.192   3.691  -4.471  1.00  0.00           O  
ATOM    319  CG2 THR A  23       6.700   2.734  -2.293  1.00  0.00           C  
ATOM    320  H   THR A  23       5.657   4.864  -0.765  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.096   5.940  -3.476  1.00  0.00           H  
ATOM    322  HB  THR A  23       7.906   4.450  -2.701  1.00  0.00           H  
ATOM    323  HG1 THR A  23       7.015   4.504  -4.963  1.00  0.00           H  
ATOM    324 HG21 THR A  23       7.498   2.025  -2.454  1.00  0.00           H  
ATOM    325 HG22 THR A  23       5.765   2.310  -2.624  1.00  0.00           H  
ATOM    326 HG23 THR A  23       6.634   2.967  -1.241  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.469   4.635  -2.578  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.106   4.185  -2.870  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.062   2.704  -3.219  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.452   2.300  -4.216  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.394   5.002  -3.966  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.304   6.523  -3.746  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.573   7.271  -4.168  1.00  0.00           C  
ATOM    334  CE  LYS A  24       2.827   7.143  -5.667  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       4.026   7.888  -6.102  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.610   5.027  -1.692  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.556   4.299  -1.949  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.879   4.797  -4.903  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.391   4.610  -4.020  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       0.474   6.908  -4.319  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.120   6.704  -2.697  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       2.461   8.318  -3.929  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       3.416   6.861  -3.631  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       2.973   6.103  -5.916  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       1.964   7.518  -6.200  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       4.137   7.785  -7.131  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       4.890   7.523  -5.652  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       3.949   8.901  -5.884  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.691   1.890  -2.398  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.658   0.453  -2.594  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.242  -0.214  -1.310  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.325   0.379  -0.263  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.996  -0.119  -3.065  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.499   0.412  -4.401  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.476   0.196  -5.502  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.997   0.563  -6.813  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.735  -0.064  -7.962  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.979  -1.163  -7.977  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.245   0.401  -9.098  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.134   2.261  -1.607  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.899   0.245  -3.333  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.726   0.083  -2.301  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.889  -1.191  -3.145  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.684   1.472  -4.307  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.415  -0.096  -4.663  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       3.091  -0.813  -5.493  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.659   0.866  -5.281  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.576   1.358  -6.803  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.584  -1.557  -7.148  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.781  -1.630  -8.845  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.825   1.220  -9.136  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       4.065  -0.074  -9.964  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.823  -1.426  -1.386  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.359  -2.127  -0.233  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.507  -2.778   0.471  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.414  -3.317  -0.173  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.325  -3.153  -0.630  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.088  -2.437  -1.496  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.829  -1.880  -2.254  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.895  -1.412   0.432  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.779  -3.877  -1.289  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.043  -3.653   0.253  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.472  -2.717   1.770  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.504  -3.272   2.611  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.471  -4.794   2.524  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.438  -5.379   2.204  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.241  -2.853   4.050  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.426  -3.046   4.987  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.076  -2.655   6.406  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.208  -2.831   7.319  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.145  -3.410   8.533  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.041  -4.059   8.921  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.205  -3.393   9.324  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.702  -2.267   2.183  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.464  -2.891   2.301  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       2.881  -1.837   4.073  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.438  -3.478   4.412  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.720  -4.085   4.973  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.246  -2.435   4.638  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       3.787  -1.614   6.402  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.241  -3.246   6.747  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.047  -2.433   6.989  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.234  -4.141   8.328  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       3.949  -4.496   9.821  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.066  -2.956   9.056  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.188  -3.803  10.238  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.573  -5.411   2.773  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.637  -6.844   2.821  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.523  -7.302   4.256  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.391  -6.487   5.187  1.00  0.00           O  
ATOM    411  CB  LYS A  28       5.968  -7.339   2.287  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.327  -6.911   0.872  1.00  0.00           C  
ATOM    413  CD  LYS A  28       7.726  -7.399   0.526  1.00  0.00           C  
ATOM    414  CE  LYS A  28       7.790  -8.921   0.452  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       9.168  -9.418   0.494  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.389  -4.887   2.926  1.00  0.00           H  
ATOM    417  HA  LYS A  28       3.841  -7.295   2.251  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.747  -7.030   2.967  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.921  -8.415   2.318  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       5.619  -7.344   0.180  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.299  -5.834   0.803  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.011  -6.991  -0.433  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.414  -7.054   1.283  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       7.262  -9.349   1.289  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       7.328  -9.245  -0.469  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       9.786  -8.944  -0.191  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       9.175 -10.433   0.276  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       9.553  -9.300   1.455  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.586  -8.580   4.428  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.627  -9.192   5.728  1.00  0.00           C  
ATOM    431  C   TYR A  29       6.088  -9.425   6.052  1.00  0.00           C  
ATOM    432  O   TYR A  29       6.623  -8.926   7.049  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.865 -10.525   5.716  1.00  0.00           C  
ATOM    434  CG  TYR A  29       2.357 -10.405   5.554  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       1.524 -10.414   6.663  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       1.767 -10.289   4.299  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       0.155 -10.307   6.533  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       0.394 -10.181   4.160  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -0.408 -10.193   5.285  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -1.778 -10.075   5.159  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.633  -9.152   3.633  1.00  0.00           H  
ATOM    442  HA  TYR A  29       4.189  -8.519   6.451  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       4.231 -11.121   4.892  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       4.075 -11.048   6.633  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.962 -10.503   7.648  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       2.394 -10.282   3.419  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.464 -10.316   7.419  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -0.031 -10.088   3.171  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -2.075 -10.613   4.412  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.719 -10.164   5.173  1.00  0.00           N  
ATOM    451  CA  TYR A  30       8.110 -10.444   5.189  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.597 -10.355   3.754  1.00  0.00           C  
ATOM    453  O   TYR A  30       9.243  -9.351   3.388  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.401 -11.836   5.765  1.00  0.00           C  
ATOM    455  CG  TYR A  30       8.017 -12.011   7.216  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       8.767 -11.427   8.221  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       6.906 -12.764   7.579  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       8.424 -11.578   9.543  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       6.559 -12.920   8.903  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       7.324 -12.324   9.878  1.00  0.00           C  
ATOM    461  OH  TYR A  30       6.985 -12.465  11.195  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.236 -11.242   2.943  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.221 -10.571   4.439  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.582  -9.685   5.790  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.844 -12.565   5.198  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.454 -12.036   5.662  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       9.634 -10.841   7.953  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       6.310 -13.230   6.807  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       9.025 -11.110  10.309  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       5.692 -13.509   9.161  1.00  0.00           H  
ATOM    471  HH  TYR A  30       6.812 -13.393  11.395  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -8.940  -6.397  -0.686  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.918  -5.381  -0.477  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.828  -5.516  -1.515  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.835  -6.471  -2.292  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.369  -5.481   0.947  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.049  -7.186   1.524  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.518  -7.339  -0.566  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.307  -6.360  -1.658  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.734  -6.307  -0.025  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.379  -4.415  -0.610  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.430  -4.948   0.989  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.061  -5.021   1.636  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.932  -4.555  -1.579  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.859  -4.613  -2.544  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.742  -5.502  -2.008  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.304  -5.338  -0.848  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.343  -3.205  -2.890  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.445  -2.224  -3.281  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.277  -2.722  -4.460  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.603  -1.965  -4.579  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.448  -0.513  -4.813  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.991  -3.775  -0.981  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.261  -5.077  -3.432  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.820  -2.806  -2.033  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.644  -3.284  -3.711  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -6.095  -2.060  -2.435  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.967  -1.297  -3.560  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.718  -2.583  -5.374  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.486  -3.772  -4.328  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -8.179  -2.386  -5.389  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -8.151  -2.111  -3.660  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.953  -0.058  -4.012  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.391  -0.076  -4.869  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.927  -0.299  -5.686  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.309  -6.476  -2.816  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.262  -7.432  -2.433  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.886  -6.749  -2.259  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.671  -5.648  -2.784  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -2.243  -8.416  -3.625  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.784  -7.643  -4.768  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.813  -6.731  -4.186  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.520  -7.956  -1.525  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.229  -8.737  -3.810  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.860  -9.274  -3.402  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.993  -7.072  -5.231  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.236  -8.311  -5.487  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.859  -5.816  -4.759  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.779  -7.212  -4.155  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.058  -7.378  -1.511  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.396  -6.802  -1.290  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.088  -6.468  -2.611  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.133  -7.291  -3.525  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.169  -7.909  -0.545  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.160  -8.974  -0.253  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.075  -8.826  -1.258  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.586  -8.790   1.028  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.345  -5.907  -0.686  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.581  -7.503   0.366  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.965  -8.280  -1.174  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.632  -9.949  -0.251  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.866  -9.155  -0.843  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.309  -9.377  -2.157  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       0.045  -9.573   1.169  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.578  -5.254  -2.719  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.221  -4.815  -3.934  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.307  -4.054  -4.858  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.776  -3.394  -5.807  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.561  -4.653  -1.944  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.040  -4.166  -3.674  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.600  -5.671  -4.457  1.00  0.00           H  
ATOM     71  N   SER A   6       1.009  -4.122  -4.607  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.066  -3.367  -5.393  1.00  0.00           C  
ATOM     73  C   SER A   6       0.237  -1.930  -5.126  1.00  0.00           C  
ATOM     74  O   SER A   6       0.912  -1.523  -4.191  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.395  -3.775  -5.127  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.375  -2.926  -5.752  1.00  0.00           O  
ATOM     77  H   SER A   6       0.668  -4.687  -3.880  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.295  -3.562  -6.428  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.531  -4.702  -5.645  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.583  -3.832  -4.070  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.476  -2.129  -5.207  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.361  -1.191  -5.934  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.349   0.228  -5.793  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.456   0.562  -4.837  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.495  -0.149  -4.806  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.548   0.956  -7.139  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -1.878   0.671  -7.836  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -2.030   1.499  -9.101  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -3.337   1.189  -9.829  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -4.534   1.493  -9.008  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.894  -1.732  -6.568  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.597   0.506  -5.346  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -0.487   2.019  -6.963  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       0.252   0.670  -7.806  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.937  -0.376  -8.090  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -2.679   0.921  -7.157  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -2.019   2.546  -8.836  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -1.198   1.291  -9.755  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -3.379   1.784 -10.729  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -3.345   0.142 -10.094  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -4.552   0.960  -8.116  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -5.399   1.247  -9.528  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -4.610   2.506  -8.784  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.265   1.545  -4.050  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.292   1.902  -3.112  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.715   3.317  -3.231  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.078   4.135  -3.927  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.891   1.576  -1.689  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.212   2.102  -1.239  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.407   2.040  -4.078  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.148   1.289  -3.354  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.575   2.096  -1.033  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.992   0.517  -1.523  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.805   3.603  -2.609  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.327   4.875  -2.563  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.885   5.493  -1.240  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.079   4.885  -0.168  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.796   4.747  -2.608  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.197   3.818  -3.616  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.332   2.921  -2.126  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.980   5.435  -3.416  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.109   4.449  -1.625  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.176   5.722  -2.836  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.079   2.932  -3.245  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.327   6.697  -1.292  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.662   7.349  -0.151  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.487   7.389   1.142  1.00  0.00           C  
HETATM  128  O   HYP A  10      -3.081   6.823   2.152  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.401   8.769  -0.700  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -2.750   8.648  -2.148  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.877   7.734  -2.161  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -1.724   7.973  -2.828  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.710   6.884   0.059  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -1.364   9.038  -0.566  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -3.036   9.478  -0.190  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -2.921   9.598  -2.633  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.085   7.362  -3.151  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.739   8.216  -1.725  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.148   7.108  -2.962  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.651   7.990   1.104  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.418   8.169   2.309  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.281   6.946   2.627  1.00  0.00           C  
ATOM    143  O   SER A  11      -6.802   6.824   3.738  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.281   9.411   2.163  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.497  10.486   1.649  1.00  0.00           O  
ATOM    146  H   SER A  11      -5.031   8.341   0.270  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.726   8.334   3.121  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -7.111   9.220   1.499  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.657   9.698   3.133  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.933  10.792   2.373  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.415   6.032   1.671  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.271   4.865   1.880  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.553   3.793   2.636  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.124   3.185   3.550  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.824   4.278   0.579  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.646   5.228  -0.266  1.00  0.00           C  
ATOM    157  SD  MET A  12      -9.284   4.429  -1.757  1.00  0.00           S  
ATOM    158  CE  MET A  12     -10.058   5.819  -2.576  1.00  0.00           C  
ATOM    159  H   MET A  12      -5.923   6.155   0.833  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.090   5.186   2.493  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.997   3.913  -0.008  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.446   3.434   0.837  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -9.475   5.594   0.320  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.022   6.059  -0.560  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -10.837   6.220  -1.946  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -10.482   5.489  -3.512  1.00  0.00           H  
ATOM    167  HE3 MET A  12      -9.318   6.581  -2.766  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.290   3.586   2.260  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.445   2.533   2.822  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.142   1.166   2.567  1.00  0.00           C  
ATOM    171  O   ARG A  13      -5.097   0.226   3.356  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.207   2.875   4.303  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.453   1.864   5.147  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -3.196   2.422   6.532  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -4.429   2.916   7.163  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -4.488   3.995   7.959  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.382   4.652   8.270  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -5.645   4.414   8.440  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.950   4.211   1.593  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.514   2.546   2.277  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.654   3.803   4.333  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.184   3.056   4.720  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -4.042   0.961   5.228  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.509   1.643   4.672  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -2.769   1.647   7.150  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -2.494   3.238   6.450  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -5.242   2.406   6.942  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -2.477   4.379   7.939  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -3.394   5.474   8.849  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -6.526   3.972   8.249  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -5.686   5.221   9.037  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.643   1.068   1.355  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.515   0.003   0.842  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.815  -1.340   0.574  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.370  -2.225  -0.093  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.242   0.517  -0.427  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.314   1.074  -1.526  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.378   1.851  -1.209  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -6.571   0.823  -2.726  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.410   1.760   0.693  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.274  -0.171   1.589  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.785  -0.313  -0.854  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.944   1.287  -0.143  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.665  -1.529   1.137  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.942  -2.774   0.976  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.347  -3.761   2.043  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.974  -3.393   3.035  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.454  -2.546   1.056  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.847  -1.326  -0.123  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.310  -0.807   1.694  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.183  -3.186   0.007  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.180  -2.257   2.060  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.963  -3.484   0.839  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.020  -5.006   1.827  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.282  -6.056   2.797  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.385  -5.905   4.015  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.775  -6.224   5.138  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.092  -7.408   2.146  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.232  -7.683   0.757  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.621  -5.253   0.960  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.312  -5.962   3.110  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.080  -7.476   1.771  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.254  -8.178   2.882  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.198  -5.411   3.788  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.279  -5.140   4.846  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.448  -3.682   5.273  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.125  -3.365   6.255  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.168  -5.399   4.364  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.358  -4.765   3.069  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.461  -6.891   4.255  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.912  -5.212   2.873  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.502  -5.791   5.679  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.846  -4.940   5.068  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.198  -5.089   2.709  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.230  -7.345   3.559  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.356  -7.358   5.223  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.470  -7.030   3.897  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.871  -2.819   4.490  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.964  -1.417   4.626  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.304  -0.805   3.399  1.00  0.00           C  
ATOM    241  O   THR A  18       0.329  -1.527   2.601  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.304  -0.898   5.945  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.586   0.496   6.115  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.201  -1.105   5.940  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.310  -3.168   3.761  1.00  0.00           H  
ATOM    246  HA  THR A  18      -2.012  -1.157   4.617  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.739  -1.466   6.752  1.00  0.00           H  
ATOM    248  HG1 THR A  18       0.128   0.927   6.601  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.640  -0.550   5.125  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.414  -2.156   5.810  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.619  -0.767   6.877  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.442   0.461   3.258  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.084   1.195   2.144  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.286   1.952   2.629  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.215   2.648   3.651  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.983   2.180   1.658  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.462   3.321   0.341  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.871   0.960   3.986  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.352   0.524   1.333  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.799   1.598   1.260  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.328   2.764   2.498  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.389   1.768   1.970  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.569   2.505   2.284  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.461   3.826   1.553  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.690   3.878   0.352  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.848   1.766   1.811  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.809   0.301   2.273  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.094   2.470   2.350  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.054  -0.504   1.932  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.415   1.118   1.233  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.613   2.670   3.351  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.880   1.795   0.732  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.619   0.270   3.333  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.969  -0.172   1.783  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.105   3.491   2.001  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.979   1.957   2.000  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.075   2.459   3.429  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.916  -0.036   2.385  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.184  -0.532   0.860  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.950  -1.509   2.311  1.00  0.00           H  
ATOM    281  N   SER A  21       3.078   4.863   2.267  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.832   6.198   1.729  1.00  0.00           C  
ATOM    283  C   SER A  21       4.029   6.738   0.910  1.00  0.00           C  
ATOM    284  O   SER A  21       3.866   7.546  -0.004  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.538   7.108   2.907  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.610   6.475   3.782  1.00  0.00           O  
ATOM    287  H   SER A  21       2.918   4.767   3.230  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.952   6.159   1.104  1.00  0.00           H  
ATOM    289  HB2 SER A  21       3.451   7.316   3.444  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.105   8.029   2.549  1.00  0.00           H  
ATOM    291  HG  SER A  21       0.776   6.960   3.768  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.205   6.268   1.250  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.439   6.614   0.577  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.420   6.123  -0.873  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.591   6.893  -1.815  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.583   5.937   1.335  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.981   6.310   0.905  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.835   5.361   0.360  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.457   7.601   1.067  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      11.121   5.688  -0.010  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.738   7.936   0.694  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.565   6.976   0.158  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.845   7.305  -0.196  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.235   5.673   2.031  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.588   7.682   0.612  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.478   6.134   2.387  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.475   4.873   1.191  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.486   4.347   0.225  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       8.807   8.354   1.490  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.771   4.936  -0.433  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.085   8.951   0.825  1.00  0.00           H  
ATOM    312  HH  TYR A  22      13.244   7.761   0.558  1.00  0.00           H  
ATOM    313  N   THR A  23       6.184   4.854  -1.032  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.251   4.204  -2.331  1.00  0.00           C  
ATOM    315  C   THR A  23       4.870   4.147  -3.052  1.00  0.00           C  
ATOM    316  O   THR A  23       4.805   4.121  -4.285  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.790   2.772  -2.122  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.917   2.840  -1.228  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.249   2.152  -3.441  1.00  0.00           C  
ATOM    320  H   THR A  23       5.985   4.336  -0.222  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.959   4.736  -2.948  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.015   2.164  -1.681  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.494   3.534  -1.575  1.00  0.00           H  
ATOM    324 HG21 THR A  23       6.420   2.129  -4.132  1.00  0.00           H  
ATOM    325 HG22 THR A  23       7.598   1.146  -3.263  1.00  0.00           H  
ATOM    326 HG23 THR A  23       8.050   2.740  -3.864  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.795   4.180  -2.268  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.404   3.985  -2.721  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.214   2.578  -3.195  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.490   2.309  -4.161  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.935   4.960  -3.789  1.00  0.00           C  
ATOM    332  CG  LYS A  24       2.088   6.423  -3.425  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.310   6.752  -2.165  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.402   8.222  -1.821  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       0.801   9.071  -2.864  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.904   4.342  -1.305  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.786   4.093  -1.842  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.382   4.695  -4.730  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.879   4.759  -3.890  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       3.136   6.619  -3.250  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.727   7.035  -4.239  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.273   6.491  -2.308  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       1.716   6.178  -1.345  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       0.881   8.391  -0.891  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       2.443   8.487  -1.704  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       0.813  10.067  -2.568  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.189   8.790  -3.041  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       1.322   8.996  -3.762  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.849   1.679  -2.503  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.703   0.289  -2.759  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.351  -0.399  -1.466  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.576   0.150  -0.372  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.952  -0.347  -3.368  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.380   0.203  -4.726  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.266   0.100  -5.744  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.717   0.398  -7.107  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.221  -0.157  -8.218  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.367  -1.180  -8.134  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.623   0.274  -9.410  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.400   1.964  -1.745  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.873   0.170  -3.438  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.751  -0.200  -2.666  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.775  -1.408  -3.466  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.639   1.245  -4.610  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.238  -0.349  -5.081  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.760  -0.851  -5.690  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.550   0.862  -5.471  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.412   1.095  -7.171  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.086  -1.575  -7.257  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       1.941  -1.579  -8.950  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.300   1.010  -9.483  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.276  -0.111 -10.271  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.820  -1.563  -1.579  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.387  -2.307  -0.455  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.551  -3.010   0.180  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.401  -3.590  -0.517  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.308  -3.282  -0.872  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.129  -2.470  -1.627  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.716  -1.940  -2.478  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.965  -1.615   0.258  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.719  -3.971  -1.597  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.032  -3.831  -0.007  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.590  -2.934   1.480  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.646  -3.492   2.290  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.680  -5.010   2.158  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.651  -5.634   1.897  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.370  -3.119   3.740  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.500  -3.412   4.702  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.136  -3.026   6.112  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.185  -3.375   7.052  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.167  -3.107   8.356  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.151  -2.434   8.895  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.161  -3.519   9.121  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.850  -2.466   1.928  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.592  -3.065   1.999  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.093  -2.079   3.789  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.511  -3.692   4.055  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.719  -4.470   4.676  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.371  -2.851   4.396  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       3.970  -1.959   6.149  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.228  -3.541   6.388  1.00  0.00           H  
ATOM    402  HE  ARG A  27       5.939  -3.868   6.652  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.370  -2.108   8.358  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.117  -2.229   9.876  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.944  -4.032   8.762  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.168  -3.353  10.112  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.837  -5.583   2.326  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.990  -7.014   2.313  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.682  -7.515   3.705  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.458  -6.714   4.634  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.431  -7.393   1.963  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.969  -6.699   0.718  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.451  -6.980   0.483  1.00  0.00           C  
ATOM    414  CE  LYS A  28       8.728  -8.443   0.178  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       8.063  -8.891  -1.066  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.634  -5.033   2.493  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.310  -7.477   1.615  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       7.061  -7.191   2.813  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.452  -8.458   1.786  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.414  -7.055  -0.135  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.822  -5.635   0.822  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.796  -6.384  -0.347  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       9.002  -6.698   1.367  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       9.794  -8.581   0.073  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       8.377  -9.041   1.003  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       8.302  -9.882  -1.276  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       8.370  -8.317  -1.876  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       7.029  -8.821  -0.996  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.691  -8.796   3.864  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.445  -9.388   5.153  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.599  -9.112   6.088  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.415  -8.544   7.171  1.00  0.00           O  
ATOM    433  CB  TYR A  29       4.165 -10.874   5.024  1.00  0.00           C  
ATOM    434  CG  TYR A  29       2.814 -11.170   4.409  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       1.642 -10.848   5.084  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       2.702 -11.762   3.160  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       0.408 -11.106   4.533  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       1.466 -12.025   2.604  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       0.325 -11.692   3.294  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.908 -11.956   2.746  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.878  -9.350   3.080  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.569  -8.902   5.556  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       4.924 -11.295   4.380  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       4.237 -11.333   5.994  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.706 -10.386   6.059  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       3.600 -12.026   2.619  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.488 -10.845   5.075  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       1.403 -12.486   1.630  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -0.923 -12.886   2.487  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.769  -9.490   5.669  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.959  -9.200   6.389  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.856  -8.347   5.516  1.00  0.00           C  
ATOM    453  O   TYR A  30       9.673  -8.910   4.757  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.684 -10.473   6.818  1.00  0.00           C  
ATOM    455  CG  TYR A  30       7.867 -11.405   7.678  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       7.569 -11.094   8.999  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       7.410 -12.605   7.174  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       6.838 -11.963   9.785  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       6.679 -13.468   7.946  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       6.394 -13.149   9.248  1.00  0.00           C  
ATOM    461  OH  TYR A  30       5.686 -14.041  10.029  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.712  -7.114   5.535  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.846 -10.002   4.842  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.654  -8.646   7.261  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.976 -11.018   5.934  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.572 -10.196   7.364  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.917 -10.159   9.411  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.630 -12.864   6.150  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.617 -11.703  10.810  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       6.333 -14.392   7.511  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.931 -13.582  10.428  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -8.947  -6.053  -0.236  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.773  -5.225  -0.069  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.778  -5.466  -1.187  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.872  -6.459  -1.912  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.132  -5.505   1.283  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.882  -7.277   1.662  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.397  -5.845  -1.147  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.635  -5.899   0.526  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.659  -7.051  -0.244  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.083  -4.191  -0.100  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.158  -5.038   1.288  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.728  -5.062   2.063  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.853  -4.551  -1.340  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.810  -4.650  -2.329  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.687  -5.544  -1.831  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.266  -5.435  -0.650  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.243  -3.272  -2.690  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.188  -2.359  -3.448  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.567  -2.938  -4.803  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.421  -1.967  -5.596  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.798  -2.512  -6.915  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.886  -3.763  -0.749  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.252  -5.081  -3.213  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.955  -2.764  -1.782  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.361  -3.417  -3.293  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -6.084  -2.217  -2.863  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.700  -1.407  -3.597  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.669  -3.154  -5.363  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.128  -3.849  -4.655  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.316  -1.747  -5.035  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.860  -1.055  -5.742  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.356  -3.383  -6.818  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.945  -2.743  -7.467  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.353  -1.818  -7.453  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.216  -6.464  -2.689  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.096  -7.356  -2.374  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.773  -6.583  -2.192  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.679  -5.393  -2.544  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.989  -8.250  -3.622  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -3.286  -8.116  -4.321  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.756  -6.732  -4.038  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.297  -7.964  -1.505  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.171  -7.908  -4.238  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -1.809  -9.268  -3.315  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -3.145  -8.261  -5.382  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.988  -8.838  -3.932  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.371  -6.034  -4.767  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.834  -6.733  -4.032  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.263  -7.242  -1.641  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.577  -6.616  -1.473  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.145  -6.138  -2.784  1.00  0.00           C  
HETATM   52  O   HYP A   4       1.999  -6.796  -3.811  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.442  -7.745  -0.943  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.484  -8.646  -0.272  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.267  -8.627  -1.122  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       1.118  -8.153   1.014  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.557  -5.805  -0.760  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.171  -7.329  -0.268  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.937  -8.224  -1.775  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.920  -9.626  -0.129  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.614  -8.816  -0.527  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.352  -9.346  -1.922  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.573  -7.306   1.126  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.752  -4.987  -2.757  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.363  -4.448  -3.929  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.414  -3.706  -4.822  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.850  -3.017  -5.747  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.817  -4.479  -1.917  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.148  -3.769  -3.629  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.795  -5.260  -4.485  1.00  0.00           H  
ATOM     71  N   SER A   6       1.124  -3.840  -4.572  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.157  -3.090  -5.321  1.00  0.00           C  
ATOM     73  C   SER A   6       0.284  -1.667  -4.995  1.00  0.00           C  
ATOM     74  O   SER A   6       0.921  -1.286  -4.035  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.286  -3.562  -5.082  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.288  -2.692  -5.634  1.00  0.00           O  
ATOM     77  H   SER A   6       0.820  -4.459  -3.875  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.392  -3.220  -6.366  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.384  -4.453  -5.673  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.457  -3.710  -4.031  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.384  -1.895  -5.088  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.326  -0.915  -5.768  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.320   0.500  -5.605  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.367   0.786  -4.549  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.425   0.105  -4.528  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.700   1.178  -6.929  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -0.594   2.695  -6.953  1.00  0.00           C  
ATOM     88  CD  LYS A   7       0.847   3.159  -6.888  1.00  0.00           C  
ATOM     89  CE  LYS A   7       0.948   4.673  -6.934  1.00  0.00           C  
ATOM     90  NZ  LYS A   7       0.348   5.248  -8.159  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.878  -1.428  -6.407  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.666   0.804  -5.276  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -0.048   0.795  -7.701  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -1.717   0.906  -7.170  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.027   3.057  -7.874  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -1.138   3.101  -6.111  1.00  0.00           H  
ATOM     97  HD2 LYS A   7       1.287   2.809  -5.966  1.00  0.00           H  
ATOM     98  HD3 LYS A   7       1.386   2.744  -7.727  1.00  0.00           H  
ATOM     99  HE2 LYS A   7       0.437   5.076  -6.074  1.00  0.00           H  
ATOM    100  HE3 LYS A   7       1.991   4.951  -6.888  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7       0.499   6.275  -8.165  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -0.678   5.080  -8.219  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7       0.780   4.858  -9.020  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.084   1.694  -3.665  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.046   2.022  -2.636  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.593   3.396  -2.772  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.016   4.263  -3.443  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.511   1.804  -1.231  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.142   2.482  -0.917  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.206   2.151  -3.694  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -2.870   1.339  -2.780  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.191   2.300  -0.552  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.524   0.751  -1.010  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.709   3.593  -2.147  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.364   4.816  -2.139  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.028   5.554  -0.857  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.775   4.920   0.174  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.832   4.546  -2.212  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.247   3.647  -1.184  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.148   2.883  -1.638  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.071   5.376  -3.012  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.281   5.500  -2.013  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.091   4.176  -3.191  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.273   2.734  -1.530  1.00  0.00           H  
HETATM  125  N   HYP A  10      -4.037   6.882  -0.873  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -3.685   7.631   0.341  1.00  0.00           C  
HETATM  127  C   HYP A  10      -4.913   7.864   1.209  1.00  0.00           C  
HETATM  128  O   HYP A  10      -4.821   8.069   2.413  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -3.150   8.965  -0.230  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -3.131   8.752  -1.716  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -4.240   7.831  -1.982  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -1.968   8.058  -2.092  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -2.917   7.134   0.915  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -2.158   9.151   0.152  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -3.809   9.774   0.050  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -3.167   9.679  -2.270  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.132   7.348  -2.941  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -5.186   8.347  -1.906  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.341   7.219  -2.399  1.00  0.00           H  
ATOM    140  N   SER A  11      -6.060   7.786   0.581  1.00  0.00           N  
ATOM    141  CA  SER A  11      -7.311   8.025   1.228  1.00  0.00           C  
ATOM    142  C   SER A  11      -7.846   6.747   1.879  1.00  0.00           C  
ATOM    143  O   SER A  11      -8.267   6.759   3.033  1.00  0.00           O  
ATOM    144  CB  SER A  11      -8.281   8.545   0.187  1.00  0.00           C  
ATOM    145  OG  SER A  11      -7.672   9.595  -0.567  1.00  0.00           O  
ATOM    146  H   SER A  11      -6.059   7.587  -0.376  1.00  0.00           H  
ATOM    147  HA  SER A  11      -7.175   8.787   1.979  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -8.548   7.738  -0.478  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -9.166   8.930   0.667  1.00  0.00           H  
ATOM    150  HG  SER A  11      -8.293   9.844  -1.264  1.00  0.00           H  
ATOM    151  N   MET A  12      -7.790   5.636   1.152  1.00  0.00           N  
ATOM    152  CA  MET A  12      -8.358   4.396   1.660  1.00  0.00           C  
ATOM    153  C   MET A  12      -7.347   3.552   2.379  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.682   2.900   3.377  1.00  0.00           O  
ATOM    155  CB  MET A  12      -9.041   3.575   0.561  1.00  0.00           C  
ATOM    156  CG  MET A  12     -10.246   4.246  -0.077  1.00  0.00           C  
ATOM    157  SD  MET A  12     -11.024   3.226  -1.358  1.00  0.00           S  
ATOM    158  CE  MET A  12      -9.683   3.049  -2.543  1.00  0.00           C  
ATOM    159  H   MET A  12      -7.365   5.646   0.271  1.00  0.00           H  
ATOM    160  HA  MET A  12      -9.099   4.673   2.386  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -8.316   3.382  -0.215  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -9.358   2.632   0.982  1.00  0.00           H  
ATOM    163  HG2 MET A  12     -10.978   4.447   0.692  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -9.926   5.177  -0.520  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -8.845   2.550  -2.079  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -9.369   4.022  -2.890  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -10.023   2.466  -3.386  1.00  0.00           H  
ATOM    168  N   ARG A  13      -6.111   3.576   1.877  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -5.015   2.744   2.391  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.514   1.279   2.369  1.00  0.00           C  
ATOM    171  O   ARG A  13      -5.324   0.489   3.294  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.677   3.243   3.797  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.595   2.481   4.553  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -3.488   2.974   5.977  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -4.769   2.867   6.684  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -4.974   3.182   7.967  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.955   3.558   8.741  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -6.201   3.119   8.472  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.965   4.206   1.152  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -4.169   2.852   1.727  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -4.355   4.271   3.699  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.607   3.228   4.340  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -3.847   1.431   4.560  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.648   2.623   4.054  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -2.747   2.386   6.495  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -3.180   4.007   5.971  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -5.519   2.556   6.128  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.021   3.617   8.383  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -4.068   3.788   9.712  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -7.004   2.843   7.932  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -6.399   3.348   9.430  1.00  0.00           H  
ATOM    192  N   ASP A  14      -6.090   0.937   1.249  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.845  -0.293   1.042  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.983  -1.537   0.829  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.425  -2.493   0.221  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.805  -0.097  -0.142  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -7.119   0.192  -1.481  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -7.480  -0.449  -2.480  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -6.230   1.092  -1.555  1.00  0.00           O  
ATOM    200  H   ASP A  14      -6.008   1.530   0.471  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.454  -0.445   1.920  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -8.352  -1.020  -0.246  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.491   0.706   0.082  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.818  -1.562   1.400  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.934  -2.712   1.282  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.277  -3.737   2.335  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.885  -3.407   3.355  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.482  -2.319   1.458  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.931  -1.007   0.345  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.576  -0.782   1.942  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.068  -3.150   0.305  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.298  -2.048   2.485  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.885  -3.194   1.252  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.911  -4.973   2.087  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.136  -6.042   3.047  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.247  -5.873   4.276  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.614  -6.250   5.390  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.901  -7.386   2.383  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.014  -7.710   0.965  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.511  -5.196   1.214  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.168  -5.985   3.362  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.882  -7.413   2.024  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.034  -8.157   3.123  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.103  -5.292   4.069  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.180  -5.023   5.135  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.234  -3.534   5.496  1.00  0.00           C  
ATOM    227  O   THR A  17      -1.958  -3.113   6.410  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.249  -5.421   4.705  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.508  -4.862   3.389  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.406  -6.935   4.656  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.858  -5.029   3.158  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.467  -5.612   5.993  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.949  -4.996   5.409  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.302  -5.278   3.024  1.00  0.00           H  
ATOM    235 HG21 THR A  17       0.219  -7.350   5.635  1.00  0.00           H  
ATOM    236 HG22 THR A  17       1.410  -7.184   4.346  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -0.300  -7.344   3.949  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.521  -2.751   4.733  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.464  -1.346   4.887  1.00  0.00           C  
ATOM    240  C   THR A  18       0.129  -0.746   3.615  1.00  0.00           C  
ATOM    241  O   THR A  18       0.551  -1.487   2.711  1.00  0.00           O  
ATOM    242  CB  THR A  18       0.356  -0.939   6.151  1.00  0.00           C  
ATOM    243  OG1 THR A  18       0.305   0.483   6.347  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.809  -1.388   6.047  1.00  0.00           C  
ATOM    245  H   THR A  18       0.018  -3.163   4.022  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.478  -0.989   4.989  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.104  -1.427   6.997  1.00  0.00           H  
ATOM    248  HG1 THR A  18       0.157   0.642   7.289  1.00  0.00           H  
ATOM    249 HG21 THR A  18       2.272  -0.921   5.190  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.845  -2.461   5.931  1.00  0.00           H  
ATOM    251 HG23 THR A  18       2.334  -1.099   6.944  1.00  0.00           H  
ATOM    252  N   CYS A  19       0.162   0.543   3.560  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.614   1.286   2.416  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.917   1.980   2.750  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.974   2.817   3.677  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.472   2.311   2.045  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.025   3.554   0.785  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.098   1.034   4.373  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.762   0.611   1.580  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.303   1.754   1.640  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -0.790   2.829   2.936  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.959   1.596   2.053  1.00  0.00           N  
ATOM    263  CA  ILE A  20       4.258   2.193   2.183  1.00  0.00           C  
ATOM    264  C   ILE A  20       4.171   3.544   1.513  1.00  0.00           C  
ATOM    265  O   ILE A  20       4.062   3.629   0.297  1.00  0.00           O  
ATOM    266  CB  ILE A  20       5.331   1.331   1.463  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       5.242  -0.125   1.946  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.733   1.899   1.698  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.276  -1.053   1.331  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.849   0.893   1.373  1.00  0.00           H  
ATOM    271  HA  ILE A  20       4.506   2.299   3.229  1.00  0.00           H  
ATOM    272  HB  ILE A  20       5.129   1.358   0.403  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       5.323  -0.147   3.020  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       4.264  -0.502   1.683  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.945   1.906   2.757  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.780   2.906   1.308  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       7.459   1.285   1.186  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       7.266  -0.680   1.547  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.130  -1.096   0.263  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       6.166  -2.042   1.752  1.00  0.00           H  
ATOM    281  N   SER A  21       4.205   4.589   2.290  1.00  0.00           N  
ATOM    282  CA  SER A  21       3.946   5.915   1.784  1.00  0.00           C  
ATOM    283  C   SER A  21       5.067   6.470   0.887  1.00  0.00           C  
ATOM    284  O   SER A  21       4.875   7.487   0.226  1.00  0.00           O  
ATOM    285  CB  SER A  21       3.630   6.841   2.943  1.00  0.00           C  
ATOM    286  OG  SER A  21       2.579   6.273   3.722  1.00  0.00           O  
ATOM    287  H   SER A  21       4.431   4.484   3.240  1.00  0.00           H  
ATOM    288  HA  SER A  21       3.056   5.840   1.178  1.00  0.00           H  
ATOM    289  HB2 SER A  21       4.509   6.959   3.559  1.00  0.00           H  
ATOM    290  HB3 SER A  21       3.310   7.800   2.568  1.00  0.00           H  
ATOM    291  HG  SER A  21       2.400   5.413   3.327  1.00  0.00           H  
ATOM    292  N   TYR A  22       6.212   5.813   0.852  1.00  0.00           N  
ATOM    293  CA  TYR A  22       7.287   6.255  -0.016  1.00  0.00           C  
ATOM    294  C   TYR A  22       7.041   5.780  -1.439  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.974   6.574  -2.372  1.00  0.00           O  
ATOM    296  CB  TYR A  22       8.632   5.713   0.459  1.00  0.00           C  
ATOM    297  CG  TYR A  22       9.819   6.349  -0.249  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      10.298   7.585   0.148  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      10.445   5.722  -1.322  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      11.362   8.182  -0.495  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      11.512   6.312  -1.969  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.964   7.541  -1.553  1.00  0.00           C  
ATOM    303  OH  TYR A  22      13.021   8.132  -2.197  1.00  0.00           O  
ATOM    304  H   TYR A  22       6.347   5.049   1.454  1.00  0.00           H  
ATOM    305  HA  TYR A  22       7.319   7.335   0.000  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       8.717   5.844   1.525  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       8.659   4.652   0.252  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.824   8.086   0.979  1.00  0.00           H  
ATOM    309  HD2 TYR A  22      10.092   4.756  -1.649  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.715   9.147  -0.163  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.980   5.806  -2.799  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.888   8.025  -3.146  1.00  0.00           H  
ATOM    313  N   THR A  23       6.881   4.492  -1.585  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.714   3.874  -2.897  1.00  0.00           C  
ATOM    315  C   THR A  23       5.260   3.898  -3.357  1.00  0.00           C  
ATOM    316  O   THR A  23       4.961   3.716  -4.550  1.00  0.00           O  
ATOM    317  CB  THR A  23       7.217   2.422  -2.853  1.00  0.00           C  
ATOM    318  OG1 THR A  23       6.598   1.740  -1.743  1.00  0.00           O  
ATOM    319  CG2 THR A  23       8.722   2.381  -2.675  1.00  0.00           C  
ATOM    320  H   THR A  23       6.893   3.925  -0.785  1.00  0.00           H  
ATOM    321  HA  THR A  23       7.322   4.418  -3.606  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.952   1.928  -3.777  1.00  0.00           H  
ATOM    323  HG1 THR A  23       6.813   0.801  -1.818  1.00  0.00           H  
ATOM    324 HG21 THR A  23       9.203   2.917  -3.480  1.00  0.00           H  
ATOM    325 HG22 THR A  23       9.049   1.352  -2.682  1.00  0.00           H  
ATOM    326 HG23 THR A  23       8.980   2.836  -1.731  1.00  0.00           H  
ATOM    327  N   LYS A  24       4.367   4.140  -2.395  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.918   4.135  -2.577  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.483   2.752  -2.968  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.546   2.568  -3.752  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.430   5.147  -3.615  1.00  0.00           C  
ATOM    332  CG  LYS A  24       3.003   6.564  -3.458  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.680   7.169  -2.089  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.189   7.407  -1.890  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       0.666   8.466  -2.782  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.696   4.312  -1.489  1.00  0.00           H  
ATOM    337  HA  LYS A  24       2.477   4.359  -1.618  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.588   4.725  -4.594  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.361   5.202  -3.482  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       4.075   6.522  -3.575  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.582   7.191  -4.228  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       3.027   6.496  -1.318  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       3.204   8.109  -1.995  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       0.657   6.487  -2.077  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       1.021   7.698  -0.864  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       1.074   9.387  -2.523  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.372   8.520  -2.691  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       0.879   8.276  -3.782  1.00  0.00           H  
ATOM    349  N   ARG A  25       3.142   1.774  -2.404  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.817   0.409  -2.662  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.431  -0.269  -1.369  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.729   0.224  -0.288  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.981  -0.339  -3.304  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.506   0.258  -4.594  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.416   0.405  -5.625  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.940   0.889  -6.894  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.370   0.701  -8.081  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.310  -0.107  -8.206  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.875   1.289  -9.145  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.854   1.982  -1.763  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.970   0.384  -3.332  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.779  -0.331  -2.588  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.683  -1.362  -3.487  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.913   1.237  -4.385  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.281  -0.380  -4.990  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.874  -0.520  -5.750  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.727   1.148  -5.249  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.769   1.420  -6.808  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       1.909  -0.601  -7.433  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       1.871  -0.262  -9.098  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.687   1.880  -9.091  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.460   1.197 -10.054  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.801  -1.389  -1.473  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.364  -2.106  -0.325  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.500  -2.940   0.201  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.315  -3.450  -0.576  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.159  -2.968  -0.672  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.267  -2.013  -1.291  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.637  -1.754  -2.369  1.00  0.00           H  
ATOM    380  HA  CYS A  26       1.078  -1.390   0.430  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.440  -3.673  -1.440  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.157  -3.510   0.206  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.578  -3.055   1.491  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.644  -3.792   2.133  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.467  -5.296   1.921  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.354  -5.777   1.663  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.655  -3.486   3.637  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.888  -4.019   4.352  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.902  -3.705   5.823  1.00  0.00           C  
ATOM    390  NE  ARG A  27       6.059  -4.328   6.474  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       6.724  -3.828   7.521  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       6.439  -2.619   7.987  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       7.687  -4.534   8.071  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.888  -2.605   2.031  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.585  -3.477   1.710  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.539  -2.427   3.795  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.792  -3.971   4.068  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.931  -5.091   4.231  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.757  -3.573   3.891  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.954  -2.633   5.947  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.997  -4.079   6.277  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.332  -5.202   6.095  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       5.733  -2.039   7.578  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       6.917  -2.217   8.774  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.908  -5.450   7.704  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       8.243  -4.212   8.841  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.544  -6.014   2.002  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.522  -7.451   1.970  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.295  -7.954   3.360  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.981  -7.178   4.268  1.00  0.00           O  
ATOM    411  CB  LYS A  28       5.844  -7.992   1.434  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.161  -7.569   0.015  1.00  0.00           C  
ATOM    413  CD  LYS A  28       7.425  -8.234  -0.480  1.00  0.00           C  
ATOM    414  CE  LYS A  28       7.738  -7.814  -1.899  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       8.936  -8.494  -2.422  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.415  -5.572   2.115  1.00  0.00           H  
ATOM    417  HA  LYS A  28       3.710  -7.855   1.390  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.636  -7.653   2.084  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.828  -9.069   1.475  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       5.339  -7.853  -0.625  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.289  -6.497  -0.014  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.244  -7.948   0.163  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       7.296  -9.306  -0.447  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       6.895  -8.050  -2.531  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       7.904  -6.748  -1.911  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       8.807  -9.526  -2.439  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       9.775  -8.289  -1.843  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       9.135  -8.187  -3.397  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.403  -9.238   3.515  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.332  -9.843   4.823  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.509  -9.384   5.643  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.390  -9.116   6.837  1.00  0.00           O  
ATOM    433  CB  TYR A  29       4.298 -11.353   4.709  1.00  0.00           C  
ATOM    434  CG  TYR A  29       2.949 -11.890   4.271  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       2.758 -12.412   2.999  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       1.854 -11.846   5.128  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       1.522 -12.875   2.593  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       0.616 -12.313   4.733  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       0.455 -12.825   3.463  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.776 -13.279   3.058  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.536  -9.778   2.707  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.424  -9.498   5.295  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       5.026 -11.627   3.958  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       4.597 -11.770   5.653  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       3.594 -12.458   2.316  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       1.983 -11.445   6.123  1.00  0.00           H  
ATOM    447  HE1 TYR A  29       1.406 -13.275   1.596  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -0.212 -12.269   5.425  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -1.456 -12.634   3.284  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.637  -9.349   4.983  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.877  -8.766   5.495  1.00  0.00           C  
ATOM    452  C   TYR A  30       7.650  -7.315   5.940  1.00  0.00           C  
ATOM    453  O   TYR A  30       7.463  -6.429   5.074  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.975  -8.791   4.418  1.00  0.00           C  
ATOM    455  CG  TYR A  30       9.430 -10.169   3.995  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       8.879 -10.808   2.892  1.00  0.00           C  
ATOM    457  CD2 TYR A  30      10.430 -10.821   4.694  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       9.317 -12.059   2.504  1.00  0.00           C  
ATOM    459  CE2 TYR A  30      10.868 -12.065   4.315  1.00  0.00           C  
ATOM    460  CZ  TYR A  30      10.314 -12.680   3.223  1.00  0.00           C  
ATOM    461  OH  TYR A  30      10.762 -13.915   2.841  1.00  0.00           O  
ATOM    462  OXT TYR A  30       7.692  -7.037   7.151  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.609  -9.793   4.114  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.207  -9.346   6.343  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.608  -8.288   3.535  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.835  -8.255   4.791  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       8.098 -10.316   2.333  1.00  0.00           H  
ATOM    468  HD2 TYR A  30      10.868 -10.341   5.557  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       8.880 -12.545   1.644  1.00  0.00           H  
ATOM    470  HE2 TYR A  30      11.653 -12.545   4.883  1.00  0.00           H  
ATOM    471  HH  TYR A  30      10.805 -14.488   3.621  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1      -8.769  -6.972  -0.541  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.819  -5.879  -0.357  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.748  -5.924  -1.423  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.641  -6.916  -2.159  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.191  -5.964   1.040  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.611  -7.642   1.537  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.268  -7.881  -0.475  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.191  -6.915  -1.487  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.520  -6.947   0.177  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.358  -4.947  -0.444  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.329  -5.312   1.061  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.905  -5.618   1.770  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.967  -4.857  -1.535  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.862  -4.841  -2.481  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.706  -5.640  -1.914  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.346  -5.469  -0.725  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.385  -3.422  -2.820  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.348  -2.576  -3.628  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.784  -1.176  -3.820  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.602  -0.333  -4.796  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.016  -0.227  -4.414  1.00  0.00           N  
ATOM     22  H   LYS A   2      -6.136  -4.082  -0.954  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.211  -5.329  -3.379  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.126  -2.894  -1.917  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.477  -3.525  -3.399  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.502  -3.035  -4.593  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -6.287  -2.505  -3.100  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.778  -0.672  -2.864  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.771  -1.259  -4.187  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.182   0.661  -4.833  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.534  -0.785  -5.774  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.124  -0.046  -3.389  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.539  -1.097  -4.637  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.471   0.555  -4.922  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.123  -6.526  -2.722  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.021  -7.368  -2.298  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.734  -6.556  -2.105  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.585  -5.458  -2.679  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.859  -8.358  -3.461  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.371  -7.624  -4.645  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.486  -6.765  -4.138  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.267  -7.900  -1.392  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.818  -8.621  -3.573  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.442  -9.249  -3.267  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.586  -7.014  -5.068  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.741  -8.323  -5.381  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.523  -5.836  -4.688  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.429  -7.286  -4.211  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.197  -7.061  -1.295  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.477  -6.393  -1.060  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.226  -6.142  -2.353  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.386  -7.043  -3.176  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.228  -7.387  -0.188  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.142  -8.088   0.529  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.081  -8.289  -0.482  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.599  -7.268   1.554  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.347  -5.462  -0.530  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.864  -6.846   0.495  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.813  -8.054  -0.804  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.505  -8.998   0.990  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.883  -8.346  -0.002  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.280  -9.171  -1.073  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.290  -6.628   1.764  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.651  -4.921  -2.538  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.348  -4.555  -3.732  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.482  -3.850  -4.737  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.001  -3.203  -5.659  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.538  -4.254  -1.826  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.159  -3.895  -3.465  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.747  -5.443  -4.182  1.00  0.00           H  
ATOM     71  N   SER A   6       1.170  -3.951  -4.580  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.268  -3.251  -5.468  1.00  0.00           C  
ATOM     73  C   SER A   6       0.409  -1.806  -5.270  1.00  0.00           C  
ATOM     74  O   SER A   6       0.934  -1.343  -4.270  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.210  -3.642  -5.274  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.135  -2.851  -6.053  1.00  0.00           O  
ATOM     77  H   SER A   6       0.810  -4.504  -3.854  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.560  -3.494  -6.479  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.312  -4.616  -5.704  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.481  -3.594  -4.233  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.265  -1.987  -5.627  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.089  -1.122  -6.182  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.058   0.304  -6.128  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.315   0.728  -5.431  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.362   0.073  -5.607  1.00  0.00           O  
ATOM     86  CB  LYS A   7       0.111   0.987  -7.519  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -1.081   0.955  -8.489  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -1.416  -0.433  -8.989  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -2.485  -0.390 -10.071  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -3.761   0.204  -9.607  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.563  -1.707  -6.819  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.770   0.561  -5.482  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.359   2.024  -7.360  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       0.954   0.519  -8.008  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.946   1.343  -7.973  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -0.856   1.592  -9.332  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -0.521  -0.875  -9.404  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -1.772  -1.032  -8.164  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -2.113   0.204 -10.892  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -2.666  -1.397 -10.416  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -3.646   1.195  -9.311  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -4.180  -0.324  -8.815  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -4.436   0.184 -10.398  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.219   1.712  -4.598  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.361   2.137  -3.831  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.403   3.610  -3.628  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.458   4.348  -3.978  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.341   1.457  -2.481  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.699   1.486  -1.677  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.351   2.157  -4.445  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.256   1.813  -4.339  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -3.031   1.986  -1.840  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.674   0.441  -2.593  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.507   4.042  -3.109  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.698   5.355  -2.726  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.377   5.439  -1.231  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.989   4.738  -0.412  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.111   5.699  -2.983  1.00  0.00           C  
ATOM    119  OG  SER A   9      -5.471   5.448  -4.346  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.279   3.455  -2.970  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.051   5.978  -3.323  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.731   5.132  -2.305  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -5.176   6.744  -2.769  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.324   4.995  -4.314  1.00  0.00           H  
HETATM  125  N   HYP A  10      -2.461   6.315  -0.857  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -1.844   6.325   0.488  1.00  0.00           C  
HETATM  127  C   HYP A  10      -2.743   6.847   1.619  1.00  0.00           C  
HETATM  128  O   HYP A  10      -2.302   6.969   2.763  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -0.631   7.253   0.252  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -0.710   7.567  -1.222  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -2.138   7.579  -1.498  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -0.197   6.482  -1.986  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.475   5.346   0.755  1.00  0.00           H  
HETATM  134  HB2 HYP A  10       0.281   6.730   0.494  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -0.728   8.139   0.862  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -0.183   8.468  -1.502  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -2.347   7.562  -2.555  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -2.609   8.419  -1.009  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -0.946   5.867  -1.949  1.00  0.00           H  
ATOM    140  N   SER A  11      -3.972   7.144   1.308  1.00  0.00           N  
ATOM    141  CA  SER A  11      -4.922   7.571   2.299  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.162   6.671   2.288  1.00  0.00           C  
ATOM    143  O   SER A  11      -7.153   6.947   2.961  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.286   9.024   2.028  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.532   9.207   0.641  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.267   7.116   0.375  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.445   7.509   3.266  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.177   9.279   2.582  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.473   9.669   2.326  1.00  0.00           H  
ATOM    150  HG  SER A  11      -6.462   9.433   0.514  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.105   5.582   1.526  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.261   4.693   1.426  1.00  0.00           C  
ATOM    153  C   MET A  12      -7.119   3.463   2.294  1.00  0.00           C  
ATOM    154  O   MET A  12      -8.119   2.865   2.699  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.606   4.359  -0.026  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.092   5.572  -0.814  1.00  0.00           C  
ATOM    157  SD  MET A  12      -8.443   5.211  -2.544  1.00  0.00           S  
ATOM    158  CE  MET A  12      -8.980   6.828  -3.114  1.00  0.00           C  
ATOM    159  H   MET A  12      -5.279   5.372   1.038  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.075   5.252   1.852  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.726   3.964  -0.510  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.385   3.611  -0.041  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -8.994   5.944  -0.352  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -7.330   6.338  -0.768  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -8.185   7.544  -2.965  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -9.853   7.135  -2.558  1.00  0.00           H  
ATOM    167  HE3 MET A  12      -9.225   6.777  -4.165  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.864   3.119   2.596  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -5.473   2.023   3.498  1.00  0.00           C  
ATOM    170  C   ARG A  13      -6.194   0.690   3.152  1.00  0.00           C  
ATOM    171  O   ARG A  13      -6.417  -0.167   4.010  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -5.794   2.499   4.911  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -5.293   1.643   6.059  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -5.854   2.128   7.389  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -7.312   1.959   7.448  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -8.015   1.586   8.526  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -7.415   1.441   9.717  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -9.325   1.393   8.414  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.152   3.682   2.245  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -4.409   1.870   3.414  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -5.353   3.477   5.016  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -6.864   2.606   4.945  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -5.605   0.621   5.897  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -4.215   1.691   6.090  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -5.398   1.574   8.197  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -5.621   3.176   7.502  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -7.785   2.112   6.597  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -6.434   1.620   9.835  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -7.903   1.140  10.536  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -9.787   1.529   7.530  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -9.917   1.101   9.166  1.00  0.00           H  
ATOM    192  N   ASP A  14      -6.461   0.487   1.888  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -7.236  -0.669   1.455  1.00  0.00           C  
ATOM    194  C   ASP A  14      -6.338  -1.838   1.073  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.784  -2.836   0.487  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -8.156  -0.298   0.307  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -7.434  -0.030  -0.982  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -6.572   0.875  -1.036  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -7.770  -0.695  -1.984  1.00  0.00           O  
ATOM    200  H   ASP A  14      -6.149   1.124   1.209  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.843  -0.977   2.295  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -8.823  -1.129   0.140  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.732   0.576   0.577  1.00  0.00           H  
ATOM    204  N   CYS A  15      -5.088  -1.724   1.406  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.161  -2.809   1.216  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.323  -3.775   2.349  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.700  -3.379   3.461  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.721  -2.333   1.202  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -2.344  -1.108  -0.080  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.806  -0.876   1.799  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.387  -3.301   0.282  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.469  -1.943   2.177  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -2.095  -3.199   1.045  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.016  -5.018   2.080  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.116  -6.092   3.057  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.271  -5.819   4.306  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.591  -6.273   5.411  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.687  -7.376   2.398  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -4.676  -7.794   0.919  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.734  -5.253   1.165  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.151  -6.188   3.348  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.654  -7.278   2.099  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.773  -8.169   3.120  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.210  -5.097   4.123  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.361  -4.699   5.204  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.584  -3.217   5.503  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.246  -2.849   6.474  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.100  -4.948   4.815  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.316  -4.451   3.468  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.438  -6.431   4.883  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.979  -4.812   3.216  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.600  -5.291   6.075  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.733  -4.390   5.488  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.168  -4.785   3.161  1.00  0.00           H  
ATOM    235 HG21 THR A  17       1.470  -6.579   4.600  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -0.203  -6.977   4.206  1.00  0.00           H  
ATOM    237 HG23 THR A  17       0.287  -6.790   5.890  1.00  0.00           H  
ATOM    238  N   THR A  18      -1.039  -2.400   4.647  1.00  0.00           N  
ATOM    239  CA  THR A  18      -1.191  -0.987   4.672  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.544  -0.452   3.400  1.00  0.00           C  
ATOM    241  O   THR A  18       0.119  -1.225   2.676  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.551  -0.348   5.945  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.902   1.036   6.025  1.00  0.00           O  
ATOM    244  CG2 THR A  18       0.973  -0.486   5.953  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.451  -2.786   3.960  1.00  0.00           H  
ATOM    246  HA  THR A  18      -2.250  -0.768   4.641  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.958  -0.875   6.795  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -1.290   1.189   6.895  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.373  -0.034   6.848  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.381   0.012   5.086  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.242  -1.532   5.925  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.729   0.800   3.122  1.00  0.00           N  
ATOM    253  CA  CYS A  19      -0.198   1.405   1.927  1.00  0.00           C  
ATOM    254  C   CYS A  19       0.958   2.292   2.306  1.00  0.00           C  
ATOM    255  O   CYS A  19       0.799   3.238   3.089  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.292   2.203   1.207  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.781   3.013  -0.348  1.00  0.00           S  
ATOM    258  H   CYS A  19      -1.199   1.370   3.769  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.158   0.618   1.275  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -2.074   1.507   0.950  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.681   2.959   1.871  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.116   1.963   1.794  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.324   2.695   2.053  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.244   4.018   1.325  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.286   4.052   0.107  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.567   1.925   1.534  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.582   0.495   2.076  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       5.843   2.655   1.926  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       5.803  -0.314   1.658  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.159   1.202   1.173  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.424   2.857   3.116  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.515   1.892   0.455  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.509   0.524   3.151  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.705  -0.012   1.699  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.701   2.123   1.539  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       5.905   2.703   3.002  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       5.823   3.656   1.521  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.697   0.200   1.983  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       5.819  -0.423   0.584  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.770  -1.290   2.119  1.00  0.00           H  
ATOM    281  N   SER A  21       3.147   5.087   2.060  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.998   6.407   1.490  1.00  0.00           C  
ATOM    283  C   SER A  21       4.268   6.853   0.728  1.00  0.00           C  
ATOM    284  O   SER A  21       4.222   7.768  -0.106  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.611   7.404   2.592  1.00  0.00           C  
ATOM    286  OG  SER A  21       2.313   8.683   2.063  1.00  0.00           O  
ATOM    287  H   SER A  21       3.153   4.990   3.036  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.190   6.354   0.776  1.00  0.00           H  
ATOM    289  HB2 SER A  21       1.739   7.038   3.113  1.00  0.00           H  
ATOM    290  HB3 SER A  21       3.430   7.498   3.290  1.00  0.00           H  
ATOM    291  HG  SER A  21       3.046   9.265   2.307  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.378   6.209   1.009  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.632   6.501   0.339  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.643   5.897  -1.061  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.795   6.595  -2.064  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.764   5.884   1.156  1.00  0.00           C  
ATOM    297  CG  TYR A  22       9.161   6.165   0.646  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.702   7.433   0.727  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.943   5.152   0.102  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.975   7.693   0.282  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      11.222   5.406  -0.348  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.731   6.680  -0.256  1.00  0.00           C  
ATOM    303  OH  TYR A  22      13.004   6.941  -0.692  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.359   5.535   1.721  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.779   7.569   0.295  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.681   6.211   2.177  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.625   4.813   1.147  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.107   8.231   1.147  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.536   4.154   0.030  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.365   8.696   0.360  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.810   4.605  -0.772  1.00  0.00           H  
ATOM    312  HH  TYR A  22      13.404   7.588  -0.095  1.00  0.00           H  
ATOM    313  N   THR A  23       6.428   4.616  -1.108  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.540   3.841  -2.329  1.00  0.00           C  
ATOM    315  C   THR A  23       5.216   3.818  -3.121  1.00  0.00           C  
ATOM    316  O   THR A  23       5.191   3.466  -4.304  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.940   2.409  -1.947  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.880   2.488  -0.861  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.600   1.695  -3.122  1.00  0.00           C  
ATOM    320  H   THR A  23       6.237   4.153  -0.266  1.00  0.00           H  
ATOM    321  HA  THR A  23       7.328   4.257  -2.940  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.062   1.865  -1.633  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.652   1.950  -1.072  1.00  0.00           H  
ATOM    324 HG21 THR A  23       7.877   0.693  -2.829  1.00  0.00           H  
ATOM    325 HG22 THR A  23       8.483   2.238  -3.422  1.00  0.00           H  
ATOM    326 HG23 THR A  23       6.910   1.651  -3.950  1.00  0.00           H  
ATOM    327  N   LYS A  24       4.134   4.205  -2.447  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.743   4.232  -2.977  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.303   2.812  -3.283  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.444   2.576  -4.158  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.589   5.072  -4.258  1.00  0.00           C  
ATOM    332  CG  LYS A  24       3.437   6.342  -4.342  1.00  0.00           C  
ATOM    333  CD  LYS A  24       3.134   7.323  -3.232  1.00  0.00           C  
ATOM    334  CE  LYS A  24       4.088   8.495  -3.303  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       3.816   9.496  -2.266  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.240   4.481  -1.511  1.00  0.00           H  
ATOM    337  HA  LYS A  24       2.129   4.633  -2.187  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.743   4.420  -5.104  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.550   5.364  -4.286  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       4.479   6.066  -4.280  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       3.253   6.817  -5.295  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       2.119   7.677  -3.333  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       3.256   6.829  -2.281  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       5.088   8.116  -3.150  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       4.028   8.950  -4.278  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       3.921   9.058  -1.326  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       2.840   9.850  -2.327  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       4.484  10.289  -2.334  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.876   1.881  -2.555  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.637   0.475  -2.760  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.183  -0.157  -1.474  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.383   0.406  -0.405  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.899  -0.246  -3.257  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.466   0.260  -4.580  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.422   0.209  -5.662  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.952   0.509  -6.989  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.835  -0.299  -8.040  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       3.411  -1.550  -7.879  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.193   0.123  -9.237  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.444   2.165  -1.808  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.859   0.365  -3.500  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.654  -0.152  -2.496  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.662  -1.295  -3.369  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.787   1.284  -4.453  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.308  -0.353  -4.866  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.922  -0.747  -5.663  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.700   0.974  -5.417  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.364   1.397  -7.093  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       3.174  -1.953  -6.987  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.301  -2.166  -8.661  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.559   1.048  -9.378  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       4.120  -0.443 -10.063  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.614  -1.321  -1.561  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.116  -1.982  -0.393  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.261  -2.672   0.294  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.103  -3.282  -0.370  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.007  -2.960  -0.755  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.442  -2.188  -1.556  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.557  -1.758  -2.442  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.723  -1.224   0.269  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.405  -3.690  -1.444  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.328  -3.467   0.136  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.310  -2.563   1.596  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.414  -3.090   2.373  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.486  -4.609   2.278  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.467  -5.278   2.073  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.298  -2.669   3.837  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.594  -2.866   4.604  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.495  -2.468   6.045  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.774  -2.678   6.730  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.967  -2.637   8.050  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.936  -2.475   8.875  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       7.192  -2.801   8.537  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.565  -2.100   2.043  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.327  -2.679   1.969  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       2.964  -1.646   3.896  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.545  -3.293   4.295  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.875  -3.907   4.556  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.360  -2.270   4.129  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.217  -1.427   6.110  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.743  -3.080   6.516  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.540  -2.856   6.135  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.995  -2.383   8.539  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       5.050  -2.440   9.872  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.973  -2.957   7.927  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       7.392  -2.785   9.520  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.674  -5.135   2.433  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.916  -6.561   2.419  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.392  -7.183   3.703  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.859  -6.490   4.584  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.412  -6.809   2.369  1.00  0.00           C  
ATOM    412  CG  LYS A  28       7.160  -6.100   1.259  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.642  -6.335   1.420  1.00  0.00           C  
ATOM    414  CE  LYS A  28       9.468  -5.597   0.390  1.00  0.00           C  
ATOM    415  NZ  LYS A  28      10.908  -5.868   0.580  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.442  -4.543   2.587  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.455  -7.051   1.577  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.835  -6.540   3.323  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.560  -7.870   2.241  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.835  -6.495   0.308  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.957  -5.041   1.304  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.942  -6.002   2.402  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.829  -7.395   1.334  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       9.171  -5.922  -0.596  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       9.292  -4.536   0.488  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      11.244  -5.572   1.520  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      11.494  -5.379  -0.128  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28      11.102  -6.885   0.486  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.545  -8.461   3.806  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.226  -9.168   5.013  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.490  -9.237   5.820  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.576  -8.736   6.947  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.735 -10.591   4.716  1.00  0.00           C  
ATOM    434  CG  TYR A  29       2.357 -10.701   4.103  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       2.193 -10.964   2.754  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       1.215 -10.558   4.884  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       0.936 -11.080   2.200  1.00  0.00           C  
ATOM    438  CE2 TYR A  29      -0.044 -10.670   4.336  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -0.177 -10.931   2.992  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -1.429 -11.060   2.437  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.938  -8.947   3.051  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.470  -8.619   5.553  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       4.428 -11.047   4.025  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       3.754 -11.152   5.636  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       3.068 -11.082   2.130  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       1.323 -10.352   5.939  1.00  0.00           H  
ATOM    447  HE1 TYR A  29       0.830 -11.285   1.145  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -0.912 -10.552   4.968  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -2.031 -10.428   2.853  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.484  -9.804   5.213  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.768  -9.942   5.773  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.753  -9.438   4.748  1.00  0.00           C  
ATOM    453  O   TYR A  30       9.281  -8.324   4.919  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.044 -11.402   6.140  1.00  0.00           C  
ATOM    455  CG  TYR A  30       7.018 -11.994   7.087  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       7.031 -11.686   8.434  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       6.031 -12.848   6.621  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       6.091 -12.209   9.295  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       5.089 -13.376   7.470  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       5.122 -13.053   8.807  1.00  0.00           C  
ATOM    461  OH  TYR A  30       4.178 -13.575   9.655  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.915 -10.098   3.708  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.382 -10.163   4.309  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.797  -9.328   6.657  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.044 -11.991   5.235  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.015 -11.469   6.605  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.794 -11.017   8.805  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       6.009 -13.099   5.571  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.125 -11.950  10.343  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       4.331 -14.038   7.078  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.894 -12.899  10.284  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -8.727  -6.866  -0.227  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.659  -5.916   0.017  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.655  -5.964  -1.094  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.576  -6.956  -1.831  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.971  -6.216   1.345  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.468  -7.966   1.589  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.335  -7.826  -0.253  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.160  -6.679  -1.155  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.475  -6.813   0.490  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.084  -4.925   0.064  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.071  -5.619   1.386  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.614  -5.917   2.154  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.890  -4.899  -1.228  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.845  -4.844  -2.231  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.662  -5.688  -1.795  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.200  -5.575  -0.638  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.371  -3.418  -2.525  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.335  -2.534  -3.284  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.688  -1.181  -3.544  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.523  -0.294  -4.446  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.833   0.016  -3.868  1.00  0.00           N  
ATOM     22  H   LYS A   2      -6.050  -4.151  -0.605  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.259  -5.273  -3.133  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.123  -2.921  -1.600  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.465  -3.495  -3.107  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.586  -3.002  -4.224  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -6.229  -2.389  -2.694  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.548  -0.673  -2.602  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.724  -1.344  -4.005  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -4.990   0.630  -4.612  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.665  -0.799  -5.390  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.359   0.686  -4.464  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.765   0.383  -2.893  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.410  -0.846  -3.792  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.165  -6.544  -2.690  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.037  -7.424  -2.398  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.726  -6.633  -2.232  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.578  -5.532  -2.798  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.967  -8.344  -3.632  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.616  -7.574  -4.728  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.660  -6.716  -4.077  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.219  -8.009  -1.509  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.935  -8.568  -3.858  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.500  -9.262  -3.428  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.884  -6.955  -5.225  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.074  -8.250  -5.435  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.728  -5.764  -4.581  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.617  -7.215  -4.084  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.219  -7.157  -1.436  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.519  -6.517  -1.213  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.236  -6.233  -2.527  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.470  -7.140  -3.339  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.300  -7.544  -0.391  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.599  -8.824  -0.631  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.167  -8.492  -0.830  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       1.692  -9.652   0.493  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.419  -5.595  -0.658  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.266  -7.271   0.654  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.325  -7.582  -0.727  1.00  0.00           H  
HETATM   60  HG  HYP A   4       2.054  -9.347  -1.462  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.350  -8.462   0.117  1.00  0.00           H  
HETATM   62 HD23 HYP A   4      -0.300  -9.202  -1.496  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       2.537 -10.102   0.390  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.550  -4.982  -2.738  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.201  -4.584  -3.947  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.302  -3.838  -4.882  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.779  -3.234  -5.851  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.379  -4.323  -2.033  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.039  -3.951  -3.706  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.556  -5.465  -4.445  1.00  0.00           H  
ATOM     71  N   SER A   6       1.002  -3.878  -4.626  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.069  -3.121  -5.429  1.00  0.00           C  
ATOM     73  C   SER A   6       0.282  -1.682  -5.244  1.00  0.00           C  
ATOM     74  O   SER A   6       0.879  -1.240  -4.283  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.397  -3.465  -5.128  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.349  -2.589  -5.764  1.00  0.00           O  
ATOM     77  H   SER A   6       0.668  -4.449  -3.901  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.266  -3.364  -6.462  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.567  -4.408  -5.609  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.559  -3.470  -4.066  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.331  -1.713  -5.344  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.258  -0.981  -6.128  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.174   0.447  -6.143  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.356   0.947  -5.364  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.460   0.369  -5.486  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.166   0.976  -7.592  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -0.091   2.498  -7.728  1.00  0.00           C  
ATOM     88  CD  LYS A   7       0.114   2.941  -9.186  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -1.024   2.515 -10.120  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -2.315   3.151  -9.776  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.809  -1.546  -6.719  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.733   0.730  -5.629  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.681   0.551  -8.112  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -1.069   0.637  -8.077  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.004   2.933  -7.352  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.740   2.852  -7.136  1.00  0.00           H  
ATOM     97  HD2 LYS A   7       0.181   4.018  -9.207  1.00  0.00           H  
ATOM     98  HD3 LYS A   7       1.042   2.519  -9.543  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -0.763   2.801 -11.128  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -1.130   1.440 -10.077  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -3.061   2.811 -10.416  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -2.277   4.187  -9.866  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -2.601   2.911  -8.807  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.158   1.942  -4.540  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.229   2.429  -3.714  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.088   3.873  -3.372  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.056   4.511  -3.637  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.283   1.632  -2.436  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.671   1.456  -1.612  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.273   2.366  -4.430  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.162   2.270  -4.232  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.937   2.166  -1.761  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.697   0.664  -2.649  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.135   4.386  -2.791  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.184   5.688  -2.313  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.059   5.643  -0.791  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.561   4.699  -0.141  1.00  0.00           O  
ATOM    118  CB  SER A   9      -4.496   6.289  -2.732  1.00  0.00           C  
ATOM    119  OG  SER A   9      -5.582   5.444  -2.377  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.958   3.876  -2.646  1.00  0.00           H  
ATOM    121  HA  SER A   9      -2.377   6.253  -2.753  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -4.580   7.190  -2.158  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -4.492   6.488  -3.792  1.00  0.00           H  
ATOM    124  HG  SER A   9      -5.858   4.966  -3.168  1.00  0.00           H  
HETATM  125  N   HYP A  10      -2.429   6.645  -0.186  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.185   6.636   1.258  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.424   7.067   2.051  1.00  0.00           C  
HETATM  128  O   HYP A  10      -3.400   7.148   3.286  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -1.054   7.677   1.402  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -0.825   8.187   0.002  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -2.099   7.970  -0.700  1.00  0.00           C  
HETATM  132  OD1 HYP A  10       0.135   7.384  -0.671  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.842   5.673   1.607  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -0.173   7.191   1.790  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -1.367   8.461   2.075  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -0.474   9.209  -0.006  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -1.969   7.956  -1.771  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -2.828   8.706  -0.397  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -0.437   6.739  -1.107  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.482   7.350   1.331  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.725   7.756   1.882  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.612   6.540   2.128  1.00  0.00           C  
ATOM    143  O   SER A  11      -7.170   6.366   3.223  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.369   8.716   0.895  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.312   8.175  -0.430  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.440   7.304   0.353  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.556   8.277   2.810  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -7.400   8.867   1.176  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.844   9.660   0.909  1.00  0.00           H  
ATOM    150  HG  SER A  11      -7.060   8.534  -0.925  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.722   5.693   1.111  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.550   4.503   1.188  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.912   3.467   2.052  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.546   2.933   2.972  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.885   3.962  -0.195  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.728   4.917  -1.023  1.00  0.00           C  
ATOM    157  SD  MET A  12     -10.333   5.250  -0.264  1.00  0.00           S  
ATOM    158  CE  MET A  12     -11.008   6.419  -1.433  1.00  0.00           C  
ATOM    159  H   MET A  12      -6.242   5.904   0.281  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.458   4.792   1.678  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.967   3.769  -0.729  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.429   3.036  -0.086  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -8.192   5.849  -1.121  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.886   4.493  -2.002  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -11.993   6.720  -1.107  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -11.074   5.960  -2.408  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -10.367   7.286  -1.483  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.643   3.208   1.763  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.804   2.296   2.547  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.476   0.884   2.664  1.00  0.00           C  
ATOM    171  O   ARG A  13      -5.256   0.126   3.610  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.584   3.004   3.898  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.778   2.295   4.971  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -3.656   3.184   6.201  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -4.978   3.606   6.714  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -5.211   4.695   7.466  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -4.223   5.520   7.790  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -6.447   4.966   7.867  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.286   3.713   1.007  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.854   2.196   2.043  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -4.082   3.934   3.679  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.566   3.246   4.274  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -4.281   1.377   5.239  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.791   2.077   4.590  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -3.131   2.645   6.976  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -3.092   4.063   5.929  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -5.735   3.024   6.470  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.276   5.362   7.497  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -4.376   6.350   8.331  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -7.217   4.372   7.616  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -6.649   5.768   8.434  1.00  0.00           H  
ATOM    192  N   ASP A  14      -6.190   0.511   1.606  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.997  -0.722   1.550  1.00  0.00           C  
ATOM    194  C   ASP A  14      -6.162  -1.950   1.181  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.667  -2.952   0.663  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -8.143  -0.554   0.553  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -7.691  -0.388  -0.885  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -7.082   0.655  -1.227  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -7.988  -1.260  -1.728  1.00  0.00           O  
ATOM    200  H   ASP A  14      -6.189   1.084   0.810  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.419  -0.881   2.530  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -8.738  -1.453   0.604  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.744   0.298   0.836  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.913  -1.893   1.492  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.022  -3.000   1.268  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.248  -4.031   2.341  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.850  -3.733   3.374  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.576  -2.540   1.302  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -2.195  -1.231   0.098  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.598  -1.070   1.914  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.239  -3.439   0.307  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.344  -2.185   2.296  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.939  -3.387   1.098  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.822  -5.237   2.086  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -3.932  -6.307   3.057  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.095  -6.006   4.305  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.435  -6.402   5.412  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.521  -7.611   2.411  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -4.531  -8.071   0.950  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.458  -5.445   1.193  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -4.970  -6.373   3.349  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.494  -7.517   2.089  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.587  -8.394   3.147  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.022  -5.292   4.110  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.181  -4.850   5.192  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.434  -3.357   5.475  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.225  -2.985   6.351  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.293  -5.062   4.816  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.491  -4.571   3.468  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.673  -6.529   4.884  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.772  -5.056   3.195  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.406  -5.433   6.072  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.910  -4.488   5.492  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.316  -4.944   3.124  1.00  0.00           H  
ATOM    235 HG21 THR A  17       0.528  -6.896   5.890  1.00  0.00           H  
ATOM    236 HG22 THR A  17       1.711  -6.645   4.608  1.00  0.00           H  
ATOM    237 HG23 THR A  17       0.053  -7.093   4.203  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.814  -2.531   4.674  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.909  -1.117   4.750  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.322  -0.573   3.457  1.00  0.00           C  
ATOM    241  O   THR A  18       0.326  -1.328   2.701  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.128  -0.560   5.996  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.352   0.860   6.149  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.369  -0.824   5.875  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.228  -2.908   3.977  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.950  -0.840   4.818  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.507  -1.070   6.868  1.00  0.00           H  
ATOM    248  HG1 THR A  18       0.487   1.283   6.382  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.750  -0.332   4.993  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.541  -1.887   5.800  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.874  -0.441   6.748  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.541   0.671   3.193  1.00  0.00           N  
ATOM    253  CA  CYS A  19      -0.047   1.296   2.002  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.070   2.219   2.389  1.00  0.00           C  
ATOM    255  O   CYS A  19       0.885   3.104   3.232  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.160   2.075   1.304  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.646   2.929  -0.220  1.00  0.00           S  
ATOM    258  H   CYS A  19      -1.010   1.223   3.853  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.332   0.534   1.336  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.932   1.373   1.028  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.567   2.809   1.983  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.224   1.996   1.825  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.375   2.804   2.112  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.262   4.054   1.262  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.328   3.961   0.057  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.687   2.071   1.717  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.660   0.597   2.176  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       5.889   2.796   2.321  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       5.908  -0.185   1.819  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.302   1.281   1.153  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.396   3.054   3.162  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.779   2.106   0.642  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.497   0.515   3.239  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.830   0.114   1.680  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.799   2.301   2.017  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       5.812   2.781   3.398  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       5.896   3.819   1.973  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.026  -0.209   0.746  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       5.825  -1.193   2.198  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       6.769   0.291   2.263  1.00  0.00           H  
ATOM    281  N   SER A  21       3.102   5.201   1.879  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.915   6.456   1.161  1.00  0.00           C  
ATOM    283  C   SER A  21       4.156   6.829   0.351  1.00  0.00           C  
ATOM    284  O   SER A  21       4.057   7.510  -0.663  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.566   7.581   2.141  1.00  0.00           C  
ATOM    286  OG  SER A  21       2.387   8.824   1.467  1.00  0.00           O  
ATOM    287  H   SER A  21       3.117   5.219   2.860  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.085   6.326   0.479  1.00  0.00           H  
ATOM    289  HB2 SER A  21       1.657   7.340   2.672  1.00  0.00           H  
ATOM    290  HB3 SER A  21       3.372   7.691   2.849  1.00  0.00           H  
ATOM    291  HG  SER A  21       2.604   8.675   0.535  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.302   6.379   0.814  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.579   6.624   0.161  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.600   5.988  -1.222  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.798   6.659  -2.246  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.673   5.997   1.029  1.00  0.00           C  
ATOM    297  CG  TYR A  22       9.094   6.116   0.509  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.797   4.983   0.128  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.733   7.342   0.415  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      11.092   5.065  -0.325  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      11.030   7.434  -0.043  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.705   6.293  -0.409  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.996   6.380  -0.860  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.282   5.866   1.651  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.758   7.687   0.095  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.620   6.411   2.020  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.449   4.944   1.115  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.314   4.019   0.193  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.201   8.237   0.704  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.611   4.163  -0.612  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.512   8.397  -0.105  1.00  0.00           H  
ATOM    312  HH  TYR A  22      13.124   5.731  -1.562  1.00  0.00           H  
ATOM    313  N   THR A  23       6.345   4.716  -1.234  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.412   3.911  -2.432  1.00  0.00           C  
ATOM    315  C   THR A  23       5.071   3.925  -3.204  1.00  0.00           C  
ATOM    316  O   THR A  23       5.031   3.653  -4.408  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.728   2.465  -2.011  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.631   2.505  -0.888  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.396   1.706  -3.149  1.00  0.00           C  
ATOM    320  H   THR A  23       6.157   4.286  -0.374  1.00  0.00           H  
ATOM    321  HA  THR A  23       7.218   4.261  -3.058  1.00  0.00           H  
ATOM    322  HB  THR A  23       5.812   1.967  -1.728  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.028   1.633  -0.781  1.00  0.00           H  
ATOM    324 HG21 THR A  23       8.340   2.169  -3.393  1.00  0.00           H  
ATOM    325 HG22 THR A  23       6.755   1.732  -4.017  1.00  0.00           H  
ATOM    326 HG23 THR A  23       7.557   0.678  -2.859  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.998   4.278  -2.492  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.608   4.219  -2.969  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.281   2.792  -3.340  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.580   2.529  -4.331  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.278   5.150  -4.154  1.00  0.00           C  
ATOM    332  CG  LYS A  24       2.530   6.663  -3.955  1.00  0.00           C  
ATOM    333  CD  LYS A  24       4.006   7.036  -3.955  1.00  0.00           C  
ATOM    334  CE  LYS A  24       4.214   8.513  -3.664  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       5.642   8.876  -3.650  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.111   4.591  -1.571  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.991   4.475  -2.123  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.748   4.758  -5.038  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.217   5.015  -4.303  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       2.045   7.203  -4.755  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.090   6.955  -3.012  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       4.507   6.456  -3.195  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       4.426   6.804  -4.923  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       3.710   9.100  -4.416  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       3.793   8.727  -2.693  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       6.188   8.298  -2.977  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       5.762   9.876  -3.395  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       6.054   8.765  -4.596  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.812   1.869  -2.563  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.607   0.461  -2.791  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.227  -0.201  -1.491  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.471   0.355  -0.413  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.848  -0.248  -3.372  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.377   0.291  -4.699  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.299   0.339  -5.756  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.814   0.775  -7.051  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.760   2.025  -7.518  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       3.191   2.995  -6.799  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.261   2.296  -8.711  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.308   2.150  -1.765  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.783   0.358  -3.481  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.633  -0.158  -2.642  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.612  -1.295  -3.493  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.744   1.294  -4.546  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.185  -0.338  -5.043  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.819  -0.622  -5.854  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.582   1.071  -5.419  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.221   0.062  -7.595  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.778   2.827  -5.898  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.176   3.948  -7.115  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.672   1.571  -9.271  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       4.272   3.217  -9.109  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.669  -1.374  -1.578  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.231  -2.071  -0.404  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.398  -2.790   0.212  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.182  -3.411  -0.501  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.109  -3.036  -0.749  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.360  -2.229  -1.467  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.569  -1.785  -2.466  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.865  -1.339   0.299  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.473  -3.745  -1.478  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.194  -3.563   0.142  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.522  -2.684   1.513  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.636  -3.265   2.255  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.604  -4.784   2.171  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.546  -5.378   1.970  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.525  -2.883   3.734  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.784  -3.174   4.554  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.554  -2.961   6.035  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.756  -3.264   6.826  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.769  -3.504   8.145  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.631  -3.538   8.839  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.920  -3.725   8.758  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.824  -2.188   1.997  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.567  -2.882   1.868  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.225  -1.852   3.826  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.723  -3.478   4.145  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       5.067  -4.205   4.394  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.577  -2.523   4.218  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.270  -1.934   6.201  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.753  -3.611   6.355  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.603  -3.276   6.323  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.742  -3.394   8.396  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.609  -3.700   9.828  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.789  -3.724   8.258  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.987  -3.899   9.744  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.737  -5.394   2.304  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.783  -6.829   2.435  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.509  -7.235   3.839  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.556  -6.414   4.758  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.082  -7.450   1.907  1.00  0.00           C  
ATOM    412  CG  LYS A  28       7.356  -6.656   2.183  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.466  -6.963   1.165  1.00  0.00           C  
ATOM    414  CE  LYS A  28       9.001  -8.388   1.240  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       9.766  -8.642   2.478  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.556  -4.855   2.323  1.00  0.00           H  
ATOM    417  HA  LYS A  28       3.960  -7.200   1.841  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.170  -8.372   2.465  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.973  -7.722   0.877  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       7.134  -5.602   2.149  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       7.715  -6.911   3.170  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.067  -6.808   0.172  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       9.280  -6.271   1.328  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       8.166  -9.073   1.201  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       9.640  -8.562   0.386  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       9.178  -8.628   3.340  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      10.507  -7.927   2.621  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28      10.236  -9.571   2.449  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.213  -8.474   4.000  1.00  0.00           N  
ATOM    430  CA  TYR A  29       3.892  -9.006   5.309  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.147  -9.210   6.089  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.290  -8.753   7.217  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.159 -10.332   5.197  1.00  0.00           C  
ATOM    434  CG  TYR A  29       1.703 -10.241   4.823  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       0.738 -10.045   5.798  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       1.288 -10.381   3.515  1.00  0.00           C  
ATOM    437  CE1 TYR A  29      -0.598  -9.994   5.481  1.00  0.00           C  
ATOM    438  CE2 TYR A  29      -0.045 -10.324   3.185  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -0.985 -10.136   4.172  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -2.310 -10.095   3.847  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.252  -9.043   3.201  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.260  -8.298   5.822  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       3.652 -10.914   4.432  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       3.254 -10.852   6.135  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.047  -9.930   6.826  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       2.022 -10.528   2.736  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -1.323  -9.838   6.266  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -0.335 -10.434   2.151  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -2.468 -10.763   3.165  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.038  -9.889   5.475  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.291 -10.206   6.019  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.306  -9.838   4.989  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.357 -10.513   3.943  1.00  0.00           O  
ATOM    454  CB  TYR A  30       7.384 -11.699   6.366  1.00  0.00           C  
ATOM    455  CG  TYR A  30       6.392 -12.175   7.416  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       6.629 -11.964   8.766  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       5.226 -12.842   7.056  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       5.740 -12.401   9.727  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       4.331 -13.281   8.012  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       4.593 -13.057   9.344  1.00  0.00           C  
ATOM    461  OH  TYR A  30       3.709 -13.489  10.297  1.00  0.00           O  
ATOM    462  OXT TYR A  30       9.027  -8.833   5.166  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.865 -10.188   4.563  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.417  -9.614   6.908  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.213 -12.273   5.467  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.382 -11.903   6.723  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.530 -11.447   9.065  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       5.021 -13.017   6.011  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       5.952 -12.224  10.771  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       3.431 -13.795   7.706  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.471 -14.410  10.115  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1      -8.994  -5.994  -0.573  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.800  -5.207  -0.356  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.811  -5.449  -1.451  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.865  -6.475  -2.135  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.181  -5.537   0.992  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.931  -7.330   1.319  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.705  -5.804   0.158  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.737  -7.001  -0.550  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.379  -5.774  -1.512  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.067  -4.162  -0.371  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.208  -5.067   1.027  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.792  -5.116   1.772  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.920  -4.520  -1.626  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.912  -4.618  -2.648  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.795  -5.521  -2.157  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.361  -5.409  -0.990  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.378  -3.228  -3.022  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.470  -2.241  -3.417  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.273  -2.713  -4.626  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.557  -1.895  -4.818  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.316  -0.446  -4.938  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.950  -3.733  -1.034  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.366  -5.074  -3.514  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.846  -2.821  -2.175  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.691  -3.330  -3.850  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -6.138  -2.095  -2.582  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.983  -1.308  -3.661  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.661  -2.603  -5.508  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.538  -3.751  -4.496  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -8.065  -2.225  -5.712  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -8.201  -2.074  -3.970  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -6.658  -0.220  -5.708  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.942  -0.077  -4.030  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.223   0.033  -5.105  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.349  -6.452  -3.003  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.315  -7.417  -2.642  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.967  -6.733  -2.368  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.711  -5.635  -2.883  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -2.225  -8.331  -3.881  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.752  -7.512  -5.002  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.805  -6.631  -4.403  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.612  -7.992  -1.778  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.195  -8.611  -4.049  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.821  -9.218  -3.728  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.961  -6.915  -5.429  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.186  -8.152  -5.756  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.834  -5.685  -4.924  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.769  -7.115  -4.438  1.00  0.00           H  
HETATM   49  N   HYP A   4      -0.101  -7.347  -1.551  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.211  -6.770  -1.231  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.006  -6.507  -2.501  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.147  -7.389  -3.358  1.00  0.00           O  
HETATM   53  CB  HYP A   4       1.885  -7.854  -0.368  1.00  0.00           C  
HETATM   54  CG  HYP A   4       0.783  -8.801  -0.037  1.00  0.00           C  
HETATM   55  CD  HYP A   4      -0.128  -8.769  -1.196  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.045  -8.358   1.092  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.123  -5.844  -0.681  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.304  -7.407   0.522  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.668  -8.336  -0.936  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.177  -9.782   0.194  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -1.118  -9.079  -0.903  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.249  -9.389  -1.995  1.00  0.00           H  
HETATM   63  HD1 HYP A   4      -0.287  -9.169   1.494  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.470  -5.287  -2.640  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.173  -4.884  -3.821  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.319  -4.104  -4.792  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.841  -3.497  -5.724  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.398  -4.644  -1.904  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.007  -4.263  -3.533  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.543  -5.758  -4.317  1.00  0.00           H  
ATOM     71  N   SER A   6       1.013  -4.123  -4.594  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.107  -3.341  -5.418  1.00  0.00           C  
ATOM     73  C   SER A   6       0.274  -1.904  -5.124  1.00  0.00           C  
ATOM     74  O   SER A   6       0.934  -1.515  -4.171  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.371  -3.751  -5.222  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.330  -2.859  -5.808  1.00  0.00           O  
ATOM     77  H   SER A   6       0.631  -4.667  -3.872  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.378  -3.516  -6.448  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.512  -4.641  -5.798  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.581  -3.866  -4.174  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.405  -2.086  -5.229  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.299  -1.143  -5.941  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.286   0.270  -5.753  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.467   0.600  -4.875  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.511  -0.087  -4.947  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.302   1.053  -7.083  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -1.545   0.890  -7.954  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -1.392   1.628  -9.292  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -1.209   3.140  -9.117  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -2.409   3.792  -8.553  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.814  -1.666  -6.602  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.612   0.499  -5.197  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -0.204   2.101  -6.844  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       0.563   0.762  -7.659  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.715  -0.159  -8.146  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -2.390   1.304  -7.423  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -0.524   1.241  -9.804  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -2.269   1.445  -9.894  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -0.370   3.327  -8.465  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -0.998   3.572 -10.084  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -3.204   3.760  -9.223  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -2.229   4.792  -8.330  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -2.733   3.349  -7.669  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.318   1.555  -4.033  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.383   1.871  -3.110  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.780   3.294  -3.151  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.087   4.145  -3.734  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.008   1.484  -1.700  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.326   1.988  -1.216  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.473   2.066  -4.003  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.239   1.275  -3.389  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.700   1.973  -1.030  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.110   0.420  -1.584  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.892   3.562  -2.550  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.407   4.848  -2.473  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.863   5.481  -1.191  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.950   4.870  -0.102  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.878   4.728  -2.409  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.331   3.646  -3.233  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.430   2.865  -2.109  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.122   5.398  -3.356  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.160   4.622  -1.376  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.247   5.652  -2.806  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.181   2.845  -2.704  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.335   6.701  -1.292  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.576   7.351  -0.204  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.325   7.470   1.130  1.00  0.00           C  
HETATM  128  O   HYP A  10      -2.751   7.208   2.190  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.272   8.739  -0.804  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -2.668   8.591  -2.240  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.849   7.742  -2.193  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -1.708   7.844  -2.936  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.640   6.839  -0.032  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -1.221   8.967  -0.711  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.861   9.493  -0.301  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -2.802   9.538  -2.742  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.090   7.347  -3.168  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.676   8.292  -1.768  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.138   6.978  -2.927  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.586   7.814   1.082  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.342   8.018   2.284  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.166   6.782   2.673  1.00  0.00           C  
ATOM    143  O   SER A  11      -6.486   6.595   3.844  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.214   9.260   2.134  1.00  0.00           C  
ATOM    145  OG  SER A  11      -5.404  10.389   1.800  1.00  0.00           O  
ATOM    146  H   SER A  11      -5.036   7.939   0.221  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.633   8.202   3.075  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.932   9.100   1.345  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.726   9.460   3.063  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.780  10.486   2.530  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.483   5.926   1.704  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.296   4.735   1.999  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.502   3.664   2.687  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.024   2.968   3.578  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.974   4.129   0.768  1.00  0.00           C  
ATOM    156  CG  MET A  12      -9.028   4.987   0.106  1.00  0.00           C  
ATOM    157  SD  MET A  12      -9.807   4.150  -1.304  1.00  0.00           S  
ATOM    158  CE  MET A  12     -10.619   2.764  -0.484  1.00  0.00           C  
ATOM    159  H   MET A  12      -6.177   6.118   0.791  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.053   5.047   2.692  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.220   3.881   0.039  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.440   3.206   1.078  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -9.791   5.225   0.833  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.571   5.899  -0.244  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -11.315   3.138   0.253  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -9.883   2.135  -0.007  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -11.156   2.184  -1.220  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.243   3.528   2.265  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.332   2.503   2.777  1.00  0.00           C  
ATOM    170  C   ARG A  13      -4.994   1.109   2.562  1.00  0.00           C  
ATOM    171  O   ARG A  13      -4.834   0.167   3.331  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.039   2.861   4.249  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.154   1.917   5.050  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -2.871   2.493   6.436  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -4.107   2.819   7.162  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -4.397   4.035   7.684  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.507   5.032   7.608  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -5.566   4.243   8.275  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.949   4.187   1.609  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.427   2.557   2.190  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.558   3.828   4.250  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.003   2.964   4.720  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -3.653   0.964   5.149  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.217   1.789   4.527  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -2.305   1.770   7.005  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -2.283   3.390   6.320  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -4.738   2.065   7.235  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -2.605   4.944   7.176  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -3.694   5.942   7.988  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -6.257   3.521   8.356  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -5.818   5.134   8.659  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.618   1.000   1.398  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.494  -0.101   0.965  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.768  -1.409   0.611  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.260  -2.220  -0.180  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.354   0.382  -0.222  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.563   0.928  -1.417  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -6.842   0.534  -2.561  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -5.692   1.811  -1.239  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.480   1.705   0.726  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.170  -0.308   1.780  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.929  -0.461  -0.570  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.026   1.152   0.128  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.677  -1.656   1.257  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.911  -2.854   1.022  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.244  -3.892   2.052  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.789  -3.578   3.106  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.434  -2.574   1.084  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.889  -1.316  -0.082  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.423  -1.009   1.948  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.153  -3.232   0.041  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.151  -2.299   2.090  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.917  -3.491   0.843  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.933  -5.123   1.743  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.141  -6.224   2.663  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.221  -6.116   3.877  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.573  -6.543   4.977  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.937  -7.531   1.937  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.095  -7.767   0.543  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.589  -5.318   0.839  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.163  -6.174   3.005  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.930  -7.549   1.547  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.059  -8.337   2.639  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.058  -5.550   3.669  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.132  -5.300   4.741  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.296  -3.855   5.214  1.00  0.00           C  
ATOM    227  O   THR A  17      -1.975  -3.571   6.205  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.316  -5.531   4.257  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.503  -4.855   2.985  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.615  -7.008   4.100  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.796  -5.287   2.762  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.346  -5.974   5.558  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.991  -5.091   4.975  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.359  -5.139   2.626  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.058  -7.434   3.370  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.487  -7.510   5.048  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.633  -7.135   3.763  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.716  -2.965   4.460  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.799  -1.569   4.659  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.192  -0.908   3.422  1.00  0.00           C  
ATOM    241  O   THR A  18       0.412  -1.597   2.580  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.066  -1.116   5.964  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.328   0.265   6.229  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.436  -1.319   5.864  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.159  -3.283   3.713  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.844  -1.305   4.717  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.452  -1.722   6.770  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.286   0.389   7.188  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.819  -0.748   5.032  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.648  -2.366   5.709  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.911  -0.985   6.774  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.332   0.364   3.323  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.125   1.116   2.184  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.304   1.948   2.599  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.207   2.757   3.532  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.009   2.025   1.705  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.578   3.191   0.378  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.708   0.850   4.087  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.404   0.446   1.379  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.789   1.390   1.317  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.381   2.593   2.544  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.411   1.732   1.956  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.591   2.490   2.227  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.475   3.774   1.440  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.730   3.782   0.238  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.874   1.744   1.773  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.831   0.282   2.235  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.114   2.444   2.333  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.061  -0.529   1.854  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.437   1.048   1.249  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.644   2.702   3.286  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.921   1.775   0.694  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.681   0.245   3.301  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.975  -0.184   1.766  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.080   2.425   3.413  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.123   3.471   2.000  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       7.006   1.942   1.989  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.939  -0.053   2.263  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.147  -0.583   0.780  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.976  -1.526   2.260  1.00  0.00           H  
ATOM    281  N   SER A  21       3.067   4.843   2.104  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.824   6.137   1.475  1.00  0.00           C  
ATOM    283  C   SER A  21       4.067   6.666   0.739  1.00  0.00           C  
ATOM    284  O   SER A  21       3.947   7.422  -0.220  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.354   7.125   2.531  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.261   6.573   3.266  1.00  0.00           O  
ATOM    287  H   SER A  21       2.924   4.771   3.073  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.029   6.002   0.756  1.00  0.00           H  
ATOM    289  HB2 SER A  21       3.168   7.338   3.207  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.027   8.038   2.056  1.00  0.00           H  
ATOM    291  HG  SER A  21       0.796   5.968   2.678  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.234   6.225   1.177  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.518   6.570   0.573  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.517   6.278  -0.933  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.815   7.140  -1.753  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.598   5.724   1.237  1.00  0.00           C  
ATOM    297  CG  TYR A  22       9.018   6.071   0.850  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.748   5.249   0.001  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.630   7.213   1.338  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      11.043   5.559  -0.346  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.927   7.529   0.993  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.627   6.702   0.152  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.919   7.017  -0.188  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.223   5.656   1.978  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.736   7.611   0.754  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.483   5.775   2.305  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.428   4.700   0.939  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.292   4.352  -0.389  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.079   7.861   2.003  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.589   4.901  -1.008  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.382   8.427   1.385  1.00  0.00           H  
ATOM    312  HH  TYR A  22      13.038   6.882  -1.136  1.00  0.00           H  
ATOM    313  N   THR A  23       6.159   5.071  -1.272  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.186   4.631  -2.660  1.00  0.00           C  
ATOM    315  C   THR A  23       4.759   4.363  -3.214  1.00  0.00           C  
ATOM    316  O   THR A  23       4.582   4.096  -4.404  1.00  0.00           O  
ATOM    317  CB  THR A  23       7.103   3.362  -2.801  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.226   2.939  -4.168  1.00  0.00           O  
ATOM    319  CG2 THR A  23       6.588   2.208  -1.948  1.00  0.00           C  
ATOM    320  H   THR A  23       5.894   4.473  -0.542  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.623   5.430  -3.241  1.00  0.00           H  
ATOM    322  HB  THR A  23       8.085   3.638  -2.445  1.00  0.00           H  
ATOM    323  HG1 THR A  23       7.769   3.600  -4.618  1.00  0.00           H  
ATOM    324 HG21 THR A  23       6.597   2.503  -0.909  1.00  0.00           H  
ATOM    325 HG22 THR A  23       7.220   1.344  -2.087  1.00  0.00           H  
ATOM    326 HG23 THR A  23       5.577   1.971  -2.243  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.757   4.482  -2.341  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.336   4.218  -2.644  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.143   2.777  -3.098  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.396   2.506  -4.062  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.760   5.164  -3.703  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.960   6.660  -3.445  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.321   7.106  -2.139  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.388   8.624  -1.956  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       2.773   9.143  -1.979  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.960   4.748  -1.420  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.789   4.345  -1.723  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.130   4.865  -4.667  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.698   4.971  -3.707  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       3.019   6.857  -3.388  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.532   7.221  -4.263  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.285   6.799  -2.129  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       1.843   6.631  -1.322  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       0.825   9.092  -2.750  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       0.935   8.876  -1.009  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       2.787  10.162  -1.772  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       3.197   9.023  -2.922  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       3.370   8.660  -1.274  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.803   1.857  -2.417  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.675   0.443  -2.715  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.318  -0.298  -1.449  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.527   0.219  -0.346  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.953  -0.161  -3.334  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.458   0.541  -4.592  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.367   0.682  -5.637  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.850   1.348  -6.844  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.344   2.472  -7.361  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.404   3.159  -6.708  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.808   2.943  -8.508  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.357   2.133  -1.658  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.854   0.331  -3.406  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.733  -0.137  -2.589  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.749  -1.193  -3.577  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.813   1.527  -4.332  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.272  -0.032  -5.011  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.946  -0.281  -5.875  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.591   1.295  -5.201  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.591   0.878  -7.295  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.047   2.870  -5.813  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.022   4.000  -7.102  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.542   2.486  -9.016  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.428   3.775  -8.921  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.810  -1.486  -1.589  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.380  -2.252  -0.474  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.557  -2.971   0.120  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.366  -3.543  -0.607  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.291  -3.222  -0.901  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.162  -2.404  -1.624  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.731  -1.887  -2.483  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.974  -1.573   0.261  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.694  -3.891  -1.647  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.037  -3.795  -0.047  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.648  -2.921   1.418  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.748  -3.494   2.165  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.779  -5.016   2.016  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.766  -5.633   1.700  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.552  -3.168   3.645  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.745  -3.519   4.518  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.448  -3.385   5.990  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.505  -3.995   6.788  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.586  -3.972   8.119  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.700  -3.287   8.846  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.547  -4.639   8.721  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.920  -2.472   1.902  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.683  -3.063   1.840  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.258  -2.139   3.761  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.718  -3.767   3.983  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       5.016  -4.545   4.317  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.571  -2.874   4.255  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.375  -2.337   6.240  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.512  -3.876   6.214  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.179  -4.483   6.257  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.949  -2.773   8.429  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.753  -3.257   9.847  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.235  -5.172   8.219  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.659  -4.646   9.718  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.929  -5.599   2.259  1.00  0.00           N  
ATOM    408  CA  LYS A  28       5.055  -7.025   2.332  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.588  -7.428   3.710  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.226  -6.578   4.524  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.517  -7.447   2.153  1.00  0.00           C  
ATOM    412  CG  LYS A  28       7.180  -6.894   0.891  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.654  -7.295   0.781  1.00  0.00           C  
ATOM    414  CE  LYS A  28       8.838  -8.806   0.704  1.00  0.00           C  
ATOM    415  NZ  LYS A  28      10.264  -9.195   0.566  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.726  -5.058   2.431  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.433  -7.526   1.607  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       7.072  -7.154   3.031  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.533  -8.525   2.099  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.652  -7.267   0.028  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       7.110  -5.816   0.910  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       9.068  -6.855  -0.114  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       9.185  -6.918   1.644  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       8.454  -9.250   1.610  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       8.288  -9.191  -0.140  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      10.340 -10.232   0.547  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      10.814  -8.848   1.376  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28      10.700  -8.807  -0.296  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.594  -8.671   3.979  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.193  -9.135   5.278  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.292  -8.869   6.288  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.105  -8.116   7.260  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.794 -10.595   5.218  1.00  0.00           C  
ATOM    434  CG  TYR A  29       2.528 -10.806   4.420  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       1.291 -10.560   4.985  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       2.570 -11.226   3.103  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       0.132 -10.721   4.268  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       1.414 -11.396   2.379  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       0.196 -11.144   2.966  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.960 -11.292   2.245  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.872  -9.295   3.278  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.335  -8.548   5.570  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       4.593 -11.146   4.742  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       3.652 -10.964   6.219  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.241 -10.230   6.012  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       3.525 -11.426   2.644  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.818 -10.518   4.740  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       1.476 -11.729   1.354  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -0.963 -12.115   1.739  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.419  -9.461   6.058  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.575  -9.229   6.857  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.643  -8.637   5.977  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.795  -7.407   5.955  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.077 -10.512   7.534  1.00  0.00           C  
ATOM    455  CG  TYR A  30       7.152 -11.083   8.579  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       6.087 -11.891   8.227  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       7.359 -10.824   9.924  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       5.254 -12.423   9.177  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       6.529 -11.350  10.886  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       5.476 -12.149  10.506  1.00  0.00           C  
ATOM    461  OH  TYR A  30       4.647 -12.684  11.455  1.00  0.00           O  
ATOM    462  OXT TYR A  30       9.288  -9.394   5.235  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.502 -10.086   5.313  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.279  -8.515   7.605  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.216 -11.272   6.781  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.027 -10.308   8.004  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       5.912 -12.100   7.181  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       8.187 -10.193  10.216  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       4.431 -13.047   8.863  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       6.715 -11.130  11.926  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.448 -12.002  12.111  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -8.853  -6.398  -0.341  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.738  -5.485  -0.140  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.747  -5.575  -1.278  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.815  -6.500  -2.118  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.054  -5.798   1.187  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.648  -7.575   1.443  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.506  -7.378  -0.374  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.335  -6.189  -1.236  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.530  -6.305   0.441  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.118  -4.476  -0.101  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.128  -5.243   1.223  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.687  -5.467   1.993  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.863  -4.599  -1.348  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.807  -4.603  -2.336  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.662  -5.490  -1.869  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.221  -5.394  -0.701  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.305  -3.191  -2.644  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.314  -2.321  -3.365  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.805  -0.906  -3.536  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.724  -0.070  -4.424  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.122  -0.069  -3.952  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.945  -3.852  -0.712  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.225  -5.034  -3.232  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.990  -2.701  -1.737  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.440  -3.286  -3.284  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.508  -2.742  -4.341  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -6.229  -2.300  -2.792  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.743  -0.436  -2.565  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.822  -0.942  -3.982  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.366   0.948  -4.438  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.693  -0.471  -5.427  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.689   0.654  -4.438  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.207   0.061  -2.919  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.568  -0.984  -4.160  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.198  -6.378  -2.751  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.127  -7.336  -2.448  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.762  -6.641  -2.224  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.557  -5.499  -2.667  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -2.101  -8.231  -3.703  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.640  -7.374  -4.786  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.676  -6.517  -4.145  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.373  -7.927  -1.578  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.088  -8.543  -3.905  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.720  -9.100  -3.541  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.850  -6.761  -5.195  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.081  -7.985  -5.559  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.716  -5.554  -4.633  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.639  -7.003  -4.173  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.183  -7.307  -1.524  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.492  -6.717  -1.228  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.258  -6.359  -2.495  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.450  -7.196  -3.393  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.230  -7.817  -0.446  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.262  -8.950  -0.336  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.260  -8.767  -1.415  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.570  -8.914   0.896  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.403  -5.826  -0.624  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.490  -7.436   0.528  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.125  -8.106  -0.976  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.787  -9.896  -0.376  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.693  -9.185  -1.125  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.609  -9.209  -2.338  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       0.100  -9.757   0.909  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.667  -5.119  -2.581  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.373  -4.655  -3.739  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.499  -3.924  -4.712  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.009  -3.295  -5.647  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.531  -4.510  -1.825  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.161  -3.987  -3.429  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.800  -5.503  -4.240  1.00  0.00           H  
ATOM     71  N   SER A   6       1.186  -3.997  -4.520  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.273  -3.253  -5.361  1.00  0.00           C  
ATOM     73  C   SER A   6       0.458  -1.813  -5.133  1.00  0.00           C  
ATOM     74  O   SER A   6       1.081  -1.386  -4.168  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.203  -3.620  -5.111  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.151  -2.796  -5.824  1.00  0.00           O  
ATOM     77  H   SER A   6       0.823  -4.564  -3.807  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.517  -3.484  -6.387  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.339  -4.578  -5.566  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.428  -3.598  -4.058  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.179  -1.908  -5.436  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.089  -1.099  -5.983  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.036   0.310  -5.902  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.268   0.741  -5.191  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.341   0.128  -5.367  1.00  0.00           O  
ATOM     86  CB  LYS A   7       0.130   0.966  -7.278  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -1.039   0.851  -8.233  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -0.586   1.192  -9.641  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -1.747   1.513 -10.557  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -2.466   2.720 -10.104  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.604  -1.649  -6.623  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.810   0.550  -5.273  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.325   2.018  -7.129  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       0.998   0.534  -7.752  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.424  -0.157  -8.203  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -1.812   1.541  -7.932  1.00  0.00           H  
ATOM     97  HD2 LYS A   7       0.092   2.031  -9.604  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -0.054   0.341 -10.041  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -1.370   1.681 -11.555  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -2.432   0.678 -10.569  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -3.183   3.017 -10.795  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -1.811   3.517  -9.965  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -2.950   2.555  -9.198  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.135   1.687  -4.353  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.236   2.098  -3.558  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.379   3.563  -3.474  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.452   4.328  -3.765  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.141   1.497  -2.168  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.468   1.550  -1.447  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.252   2.122  -4.238  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.130   1.697  -4.011  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.798   2.058  -1.518  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.485   0.479  -2.216  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.554   3.946  -3.113  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.885   5.266  -2.884  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.535   5.556  -1.423  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.865   4.750  -0.529  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.341   5.379  -3.104  1.00  0.00           C  
ATOM    119  OG  SER A   9      -5.728   4.712  -4.306  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.280   3.304  -2.984  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.355   5.901  -3.574  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.839   4.985  -2.234  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -5.540   6.429  -3.208  1.00  0.00           H  
ATOM    124  HG  SER A   9      -5.110   4.985  -4.997  1.00  0.00           H  
HETATM  125  N   HYP A  10      -2.900   6.683  -1.158  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.307   6.972   0.156  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.314   7.097   1.312  1.00  0.00           C  
HETATM  128  O   HYP A  10      -3.137   6.459   2.352  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -1.574   8.301  -0.102  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -1.706   8.495  -1.582  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.011   7.932  -1.906  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -0.776   7.695  -2.255  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.576   6.222   0.418  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -0.539   8.226   0.199  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.068   9.086   0.449  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -1.563   9.521  -1.890  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -3.122   7.756  -2.965  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -3.796   8.572  -1.529  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -1.352   7.009  -2.624  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.372   7.869   1.127  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.315   8.100   2.194  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.339   6.967   2.353  1.00  0.00           C  
ATOM    143  O   SER A  11      -7.030   6.879   3.380  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.963   9.476   2.047  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.356   9.719   0.707  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.558   8.297   0.265  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.725   8.108   3.098  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.839   9.527   2.677  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.263  10.240   2.350  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.856  10.489   0.408  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.453   6.103   1.353  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.321   4.944   1.496  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.608   3.847   2.205  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.148   3.247   3.134  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.955   4.465   0.189  1.00  0.00           C  
ATOM    156  CG  MET A  12      -9.030   5.394  -0.346  1.00  0.00           C  
ATOM    157  SD  MET A  12      -9.875   4.726  -1.790  1.00  0.00           S  
ATOM    158  CE  MET A  12     -11.048   6.045  -2.120  1.00  0.00           C  
ATOM    159  H   MET A  12      -5.956   6.285   0.527  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.094   5.249   2.177  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.183   4.372  -0.560  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.400   3.495   0.354  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -9.760   5.560   0.432  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.573   6.335  -0.616  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -10.511   6.963  -2.310  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -11.695   6.177  -1.265  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -11.641   5.791  -2.985  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.382   3.608   1.767  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.457   2.662   2.401  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.103   1.247   2.575  1.00  0.00           C  
ATOM    171  O   ARG A  13      -4.771   0.479   3.486  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.023   3.334   3.720  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.028   2.613   4.609  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -2.515   3.554   5.690  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -1.788   4.698   5.099  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -1.767   5.956   5.577  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -2.465   6.283   6.666  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -1.056   6.887   4.942  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.095   4.148   1.006  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.596   2.571   1.758  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.579   4.280   3.449  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -4.931   3.538   4.266  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -3.515   1.768   5.073  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.192   2.270   4.018  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -3.356   3.921   6.259  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -1.843   3.008   6.336  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -1.274   4.493   4.289  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.029   5.626   7.171  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -2.443   7.220   7.027  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -0.529   6.689   4.106  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -0.991   7.840   5.253  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.918   0.879   1.597  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.738  -0.352   1.613  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.956  -1.608   1.186  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.490  -2.533   0.545  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.970  -0.164   0.717  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -7.650   0.011  -0.759  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -8.063  -0.836  -1.579  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -7.002   1.008  -1.140  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.990   1.452   0.803  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.081  -0.496   2.626  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -8.571  -1.053   0.821  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.533   0.691   1.063  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.737  -1.680   1.593  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.920  -2.836   1.311  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.178  -3.894   2.354  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.688  -3.597   3.435  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.448  -2.484   1.307  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -2.006  -1.203   0.104  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.407  -0.932   2.133  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.198  -3.221   0.341  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.158  -2.165   2.298  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.882  -3.374   1.077  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.840  -5.116   2.028  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.006  -6.239   2.932  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.158  -6.068   4.187  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.513  -6.543   5.263  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.671  -7.520   2.200  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -4.746  -7.822   0.746  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.481  -5.296   1.127  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.046  -6.270   3.223  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.652  -7.453   1.850  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.758  -8.347   2.883  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.058  -5.385   4.035  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.215  -5.035   5.139  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.453  -3.562   5.484  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.229  -3.222   6.382  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.261  -5.253   4.760  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.497  -4.664   3.457  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.612  -6.728   4.723  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.790  -5.102   3.137  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.467  -5.663   5.981  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.880  -4.742   5.486  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.238  -5.131   3.046  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.012  -7.225   3.995  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.447  -7.164   5.697  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.650  -6.846   4.447  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.837  -2.715   4.707  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.943  -1.309   4.792  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.299  -0.738   3.533  1.00  0.00           C  
ATOM    241  O   THR A  18       0.347  -1.484   2.768  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.262  -0.744   6.077  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.526   0.663   6.193  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.251  -0.978   6.068  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.237  -3.086   4.020  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.993  -1.054   4.792  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.698  -1.263   6.917  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.395   0.915   7.115  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.453  -2.038   6.014  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.688  -0.575   6.970  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.682  -0.488   5.208  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.461   0.520   3.320  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.045   1.171   2.143  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.174   2.070   2.532  1.00  0.00           C  
ATOM    255  O   CYS A  19       0.991   3.007   3.332  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.065   1.980   1.472  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.565   2.941   0.013  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.889   1.051   4.026  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.400   0.421   1.450  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.819   1.285   1.141  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.487   2.667   2.190  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.337   1.778   2.010  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.502   2.576   2.249  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.340   3.801   1.363  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.747   3.787   0.221  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.811   1.827   1.827  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.803   0.344   2.312  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.039   2.566   2.363  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.039  -0.446   1.917  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.404   1.014   1.395  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.546   2.858   3.290  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.865   1.847   0.749  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.682   0.249   3.380  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.962  -0.149   1.846  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.934   2.044   2.056  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       5.997   2.603   3.441  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.054   3.570   1.965  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       5.960  -1.457   2.289  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.914   0.028   2.338  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       6.127  -0.461   0.841  1.00  0.00           H  
ATOM    281  N   SER A  21       2.704   4.833   1.893  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.276   6.017   1.139  1.00  0.00           C  
ATOM    283  C   SER A  21       3.434   6.781   0.454  1.00  0.00           C  
ATOM    284  O   SER A  21       3.211   7.582  -0.475  1.00  0.00           O  
ATOM    285  CB  SER A  21       1.470   6.908   2.074  1.00  0.00           C  
ATOM    286  OG  SER A  21       0.418   6.136   2.672  1.00  0.00           O  
ATOM    287  H   SER A  21       2.509   4.807   2.856  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.609   5.668   0.365  1.00  0.00           H  
ATOM    289  HB2 SER A  21       2.112   7.290   2.854  1.00  0.00           H  
ATOM    290  HB3 SER A  21       1.032   7.728   1.525  1.00  0.00           H  
ATOM    291  HG  SER A  21       0.445   5.272   2.243  1.00  0.00           H  
ATOM    292  N   TYR A  22       4.645   6.515   0.890  1.00  0.00           N  
ATOM    293  CA  TYR A  22       5.828   7.100   0.300  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.024   6.559  -1.110  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.205   7.309  -2.065  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.043   6.750   1.145  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.300   7.471   0.726  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       8.391   8.841   0.840  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.391   6.783   0.217  1.00  0.00           C  
ATOM    300  CE1 TYR A  22       9.521   9.514   0.458  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.533   7.453  -0.166  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      10.588   8.820  -0.045  1.00  0.00           C  
ATOM    303  OH  TYR A  22      11.712   9.497  -0.431  1.00  0.00           O  
ATOM    304  H   TYR A  22       4.732   5.921   1.668  1.00  0.00           H  
ATOM    305  HA  TYR A  22       5.718   8.172   0.270  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       6.815   6.950   2.177  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.219   5.688   1.046  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       7.548   9.390   1.235  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.351   5.707   0.124  1.00  0.00           H  
ATOM    310  HE1 TYR A  22       9.561  10.588   0.564  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.369   6.896  -0.561  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.003   9.151  -1.284  1.00  0.00           H  
ATOM    313  N   THR A  23       5.974   5.258  -1.212  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.166   4.547  -2.475  1.00  0.00           C  
ATOM    315  C   THR A  23       4.801   4.237  -3.127  1.00  0.00           C  
ATOM    316  O   THR A  23       4.720   3.843  -4.288  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.907   3.219  -2.185  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.967   3.484  -1.253  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.515   2.629  -3.455  1.00  0.00           C  
ATOM    320  H   THR A  23       5.830   4.757  -0.381  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.768   5.146  -3.141  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.213   2.514  -1.752  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.437   4.257  -1.592  1.00  0.00           H  
ATOM    324 HG21 THR A  23       8.019   1.704  -3.219  1.00  0.00           H  
ATOM    325 HG22 THR A  23       8.221   3.327  -3.880  1.00  0.00           H  
ATOM    326 HG23 THR A  23       6.730   2.437  -4.171  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.745   4.457  -2.347  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.356   4.156  -2.697  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.196   2.722  -3.111  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.466   2.408  -4.045  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.876   5.097  -3.749  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.963   6.519  -3.276  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.958   7.486  -4.402  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.927   8.913  -3.880  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       3.055   9.190  -2.954  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.904   4.880  -1.480  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.769   4.305  -1.803  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.423   4.915  -4.658  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.836   4.870  -3.939  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       1.119   6.728  -2.634  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.875   6.637  -2.710  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       2.889   7.305  -4.918  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       1.112   7.294  -5.043  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       1.984   9.593  -4.718  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       0.995   9.070  -3.357  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       3.960   9.041  -3.440  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       3.024   8.583  -2.107  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       3.024  10.181  -2.645  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.863   1.850  -2.393  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.771   0.440  -2.640  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.392  -0.250  -1.361  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.604   0.290  -0.272  1.00  0.00           O  
ATOM    353  CB  ARG A  25       4.073  -0.151  -3.195  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.562   0.488  -4.493  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.501   0.420  -5.568  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.939   0.985  -6.848  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.522   0.568  -8.050  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.831  -0.565  -8.164  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.821   1.269  -9.133  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.399   2.167  -1.637  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.975   0.282  -3.352  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.824  -0.053  -2.433  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.910  -1.204  -3.375  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.798   1.524  -4.303  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.448  -0.028  -4.834  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       3.124  -0.583  -5.692  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.690   1.037  -5.211  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.526   1.774  -6.771  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.599  -1.138  -7.377  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.506  -0.913  -9.048  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.361   2.115  -9.091  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.501   1.012 -10.050  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.857  -1.419  -1.472  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.396  -2.135  -0.324  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.544  -2.888   0.294  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.396  -3.430  -0.422  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.260  -3.076  -0.703  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.184  -2.238  -1.441  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.793  -1.823  -2.364  1.00  0.00           H  
ATOM    380  HA  CYS A  26       1.028  -1.413   0.391  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.629  -3.787  -1.429  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.070  -3.607   0.178  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.578  -2.905   1.600  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.644  -3.539   2.350  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.526  -5.054   2.233  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.468  -5.575   1.881  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.524  -3.163   3.825  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.788  -3.417   4.636  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.541  -3.279   6.117  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.772  -3.447   6.895  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       6.140  -4.571   7.537  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       5.490  -5.715   7.330  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       7.188  -4.550   8.349  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.842  -2.468   2.084  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.600  -3.203   1.977  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.221  -2.131   3.908  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.734  -3.765   4.248  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       5.135  -4.421   4.438  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.548  -2.710   4.335  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.132  -2.299   6.309  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.828  -4.031   6.420  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.307  -2.625   6.978  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       4.713  -5.802   6.696  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       5.744  -6.567   7.798  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.722  -3.716   8.507  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       7.491  -5.366   8.852  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.580  -5.734   2.519  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.578  -7.172   2.554  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.412  -7.604   3.994  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.344  -6.761   4.904  1.00  0.00           O  
ATOM    411  CB  LYS A  28       5.900  -7.722   2.029  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.337  -7.174   0.675  1.00  0.00           C  
ATOM    413  CD  LYS A  28       7.696  -7.731   0.274  1.00  0.00           C  
ATOM    414  CE  LYS A  28       8.198  -7.130  -1.027  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       8.423  -5.670  -0.924  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.408  -5.251   2.731  1.00  0.00           H  
ATOM    417  HA  LYS A  28       3.762  -7.585   1.984  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.663  -7.543   2.768  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.778  -8.789   1.936  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       5.607  -7.457  -0.069  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.398  -6.098   0.731  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.410  -7.511   1.053  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       7.616  -8.802   0.156  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       9.125  -7.607  -1.306  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       7.456  -7.314  -1.789  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       8.785  -5.302  -1.828  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       9.105  -5.431  -0.178  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       7.534  -5.171  -0.719  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.344  -8.876   4.199  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.277  -9.428   5.524  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.675  -9.710   6.004  1.00  0.00           C  
ATOM    432  O   TYR A  29       6.091  -9.288   7.083  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.451 -10.714   5.542  1.00  0.00           C  
ATOM    434  CG  TYR A  29       1.958 -10.505   5.442  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       1.302 -10.510   4.217  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       1.204 -10.304   6.586  1.00  0.00           C  
ATOM    437  CE1 TYR A  29      -0.066 -10.320   4.145  1.00  0.00           C  
ATOM    438  CE2 TYR A  29      -0.156 -10.114   6.522  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -0.788 -10.122   5.304  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -2.145  -9.934   5.245  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.360  -9.470   3.419  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.814  -8.697   6.170  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       3.751 -11.322   4.701  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       3.678 -11.251   6.447  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.869 -10.662   3.310  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       1.698 -10.297   7.545  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.552 -10.326   3.180  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -0.712  -9.960   7.435  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -2.514 -10.577   4.629  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.390 -10.423   5.205  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.746 -10.729   5.489  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.633  -9.643   4.935  1.00  0.00           C  
ATOM    453  O   TYR A  30       9.201  -8.865   5.729  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.133 -12.104   4.949  1.00  0.00           C  
ATOM    455  CG  TYR A  30       7.320 -13.225   5.550  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       6.301 -13.836   4.836  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       7.563 -13.659   6.843  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       5.552 -14.847   5.394  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       6.823 -14.670   7.406  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       5.820 -15.261   6.680  1.00  0.00           C  
ATOM    461  OH  TYR A  30       5.077 -16.259   7.246  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.722  -9.507   3.697  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.984 -10.764   4.384  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.827 -10.739   6.564  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.988 -12.125   3.880  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.174 -12.293   5.168  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       6.099 -13.514   3.825  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       8.352 -13.192   7.416  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       4.762 -15.308   4.818  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       7.035 -14.993   8.415  1.00  0.00           H  
ATOM    471  HH  TYR A  30       5.025 -17.003   6.632  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1      -8.902  -6.201  -0.864  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.734  -5.391  -0.544  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.662  -5.581  -1.572  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.648  -6.581  -2.288  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.196  -5.733   0.839  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.903  -7.522   1.140  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.246  -5.918  -1.802  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.653  -6.046  -0.165  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.641  -7.206  -0.903  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.023  -4.351  -0.559  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.244  -5.234   0.950  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.865  -5.354   1.592  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.769  -4.630  -1.650  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.678  -4.693  -2.597  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.571  -5.600  -2.054  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.190  -5.487  -0.873  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.108  -3.302  -2.861  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.114  -2.264  -3.291  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.762  -2.607  -4.612  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.816  -1.582  -4.974  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.276  -0.210  -4.991  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.862  -3.858  -1.043  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.059  -5.103  -3.521  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.614  -2.942  -1.970  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.368  -3.390  -3.641  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.879  -2.166  -2.536  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.583  -1.328  -3.403  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.006  -2.617  -5.382  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.226  -3.578  -4.541  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.203  -1.813  -5.954  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -7.616  -1.638  -4.250  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.005   0.427  -5.369  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.415  -0.125  -5.565  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -6.080   0.110  -4.014  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.078  -6.531  -2.875  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -1.990  -7.432  -2.490  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.627  -6.692  -2.413  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.448  -5.638  -3.051  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.983  -8.476  -3.617  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.542  -7.762  -4.794  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.553  -6.797  -4.251  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.201  -7.906  -1.542  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.970  -8.805  -3.793  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.599  -9.318  -3.336  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.753  -7.229  -5.304  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.015  -8.466  -5.462  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.557  -5.891  -4.841  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.534  -7.248  -4.237  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.344  -7.226  -1.628  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.666  -6.592  -1.450  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.378  -6.329  -2.759  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.664  -7.248  -3.528  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.447  -7.604  -0.612  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.388  -8.403   0.051  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.313  -8.544  -0.963  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.839  -7.696   1.151  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.579  -5.661  -0.907  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.061  -7.086   0.107  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.064  -8.209  -1.261  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.787  -9.338   0.423  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.639  -8.713  -0.483  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.546  -9.340  -1.655  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.511  -7.056   1.421  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.658  -5.074  -3.006  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.299  -4.686  -4.227  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.391  -3.919  -5.142  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.859  -3.252  -6.065  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.461  -4.394  -2.331  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.147  -4.065  -3.988  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.636  -5.571  -4.732  1.00  0.00           H  
ATOM     71  N   SER A   6       1.094  -4.014  -4.904  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.136  -3.229  -5.659  1.00  0.00           C  
ATOM     73  C   SER A   6       0.252  -1.822  -5.259  1.00  0.00           C  
ATOM     74  O   SER A   6       0.895  -1.493  -4.274  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.323  -3.706  -5.472  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.317  -2.834  -6.046  1.00  0.00           O  
ATOM     77  H   SER A   6       0.779  -4.619  -4.196  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.402  -3.315  -6.700  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.422  -4.579  -6.082  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.540  -3.868  -4.431  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.429  -2.060  -5.470  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.356  -1.019  -6.005  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.367   0.381  -5.714  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.480   0.620  -4.731  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.483  -0.145  -4.719  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.559   1.261  -6.961  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -1.894   1.075  -7.665  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -2.112   2.097  -8.776  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -2.203   3.523  -8.237  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -2.512   4.495  -9.303  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.880  -1.503  -6.686  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.571   0.618  -5.232  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -0.475   2.293  -6.658  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       0.233   1.042  -7.662  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.924   0.084  -8.088  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -2.685   1.174  -6.935  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -1.279   2.043  -9.460  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -3.024   1.856  -9.302  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -2.976   3.573  -7.486  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -1.259   3.793  -7.788  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -1.787   4.493 -10.050  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -2.564   5.461  -8.920  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -3.427   4.284  -9.746  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.320   1.601  -3.913  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.335   1.916  -2.941  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.816   3.322  -3.057  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.228   4.157  -3.774  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.850   1.632  -1.532  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.153   2.190  -1.207  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.488   2.132  -3.946  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.170   1.262  -3.139  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.503   2.153  -0.845  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.919   0.574  -1.339  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.893   3.578  -2.393  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.478   4.826  -2.351  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.972   5.535  -1.082  1.00  0.00           C  
ATOM    117  O   SER A   9      -4.127   5.018   0.038  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.937   4.612  -2.294  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.354   3.662  -3.283  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.360   2.884  -1.870  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.222   5.366  -3.247  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.159   4.275  -1.297  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.392   5.562  -2.479  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.121   2.782  -2.948  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.427   6.741  -1.252  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.634   7.482  -0.232  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.249   7.585   1.178  1.00  0.00           C  
HETATM  128  O   HYP A  10      -2.522   7.523   2.174  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.498   8.879  -0.886  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -3.074   8.676  -2.259  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -4.160   7.722  -2.055  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -2.144   8.001  -3.077  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.644   7.060  -0.141  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -1.459   9.169  -0.934  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -3.062   9.603  -0.316  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -3.354   9.598  -2.748  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.497   7.298  -2.989  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.973   8.177  -1.507  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.449   7.090  -2.953  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.552   7.697   1.279  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.173   7.879   2.574  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.203   6.780   2.881  1.00  0.00           C  
ATOM    143  O   SER A  11      -7.026   6.929   3.784  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.841   9.252   2.601  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.905  10.266   2.248  1.00  0.00           O  
ATOM    146  H   SER A  11      -5.113   7.675   0.477  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.402   7.866   3.330  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.651   9.266   1.888  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.219   9.454   3.592  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.385  10.975   1.800  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.144   5.671   2.164  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.156   4.636   2.368  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.615   3.397   3.037  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.388   2.635   3.647  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.861   4.270   1.069  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.626   5.420   0.437  1.00  0.00           C  
ATOM    157  SD  MET A  12      -9.375   4.983  -1.142  1.00  0.00           S  
ATOM    158  CE  MET A  12     -10.528   3.705  -0.633  1.00  0.00           C  
ATOM    159  H   MET A  12      -5.412   5.544   1.520  1.00  0.00           H  
ATOM    160  HA  MET A  12      -7.885   5.060   3.037  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.126   3.911   0.365  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.558   3.472   1.279  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -9.409   5.722   1.116  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -7.945   6.244   0.286  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -11.082   3.356  -1.491  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -11.213   4.111   0.096  1.00  0.00           H  
ATOM    167  HE3 MET A  12      -9.987   2.878  -0.197  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.292   3.217   2.955  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.592   2.022   3.442  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.308   0.763   2.877  1.00  0.00           C  
ATOM    171  O   ARG A  13      -5.448  -0.261   3.540  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.638   2.048   4.962  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.788   1.005   5.674  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -4.204   0.832   7.126  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -5.493   0.136   7.216  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -6.236  -0.024   8.313  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -5.898   0.557   9.460  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -7.330  -0.761   8.243  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.755   3.962   2.631  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.569   2.049   3.097  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -4.295   3.028   5.260  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.678   1.953   5.219  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -3.905   0.059   5.167  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.752   1.308   5.636  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -3.451   0.257   7.642  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -4.297   1.804   7.587  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -5.800  -0.272   6.374  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -5.081   1.132   9.545  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -6.452   0.452  10.292  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -7.595  -1.191   7.374  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -7.922  -0.923   9.037  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.666   0.844   1.608  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.525  -0.138   0.917  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.823  -1.447   0.571  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.361  -2.291  -0.164  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.173   0.499  -0.334  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.176   1.055  -1.343  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.250   1.785  -0.940  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -6.369   0.856  -2.566  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.329   1.589   1.060  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.321  -0.375   1.606  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.762  -0.253  -0.837  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.824   1.300  -0.020  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.678  -1.646   1.127  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.950  -2.863   0.941  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.346  -3.841   2.010  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.935  -3.459   3.018  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.465  -2.616   1.024  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.870  -1.377  -0.151  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.332  -0.947   1.717  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.189  -3.276  -0.027  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.211  -2.313   2.029  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.956  -3.548   0.825  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.038  -5.095   1.784  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.316  -6.132   2.752  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.507  -5.900   4.018  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.979  -6.137   5.128  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.009  -7.490   2.149  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -4.954  -7.843   0.624  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.633  -5.347   0.922  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.367  -6.084   2.996  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.958  -7.522   1.900  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.225  -8.257   2.874  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.311  -5.412   3.845  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.466  -5.090   4.944  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.633  -3.607   5.264  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.361  -3.226   6.176  1.00  0.00           O  
ATOM    228  CB  THR A  17      -0.006  -5.403   4.572  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.265  -4.848   3.259  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.246  -6.906   4.564  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.973  -5.235   2.943  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.753  -5.690   5.794  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.645  -4.922   5.285  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.164  -5.097   3.006  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.403  -7.372   3.835  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.044  -7.314   5.543  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.277  -7.095   4.303  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.995  -2.803   4.462  1.00  0.00           N  
ATOM    239  CA  THR A  18      -1.064  -1.394   4.521  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.305  -0.823   3.325  1.00  0.00           C  
ATOM    241  O   THR A  18       0.279  -1.580   2.531  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.527  -0.838   5.865  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.685   0.585   5.924  1.00  0.00           O  
ATOM    244  CG2 THR A  18       0.925  -1.201   6.096  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.406  -3.209   3.790  1.00  0.00           H  
ATOM    246  HA  THR A  18      -2.105  -1.126   4.414  1.00  0.00           H  
ATOM    247  HB  THR A  18      -1.134  -1.318   6.617  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.625   0.851   6.849  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.024  -2.276   6.124  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.263  -0.782   7.032  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.524  -0.810   5.287  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.304   0.454   3.225  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.242   1.175   2.111  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.559   1.823   2.520  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.658   2.455   3.582  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.781   2.256   1.721  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.278   3.394   0.400  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.650   0.963   3.994  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.397   0.519   1.260  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.670   1.754   1.375  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.023   2.843   2.595  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.572   1.605   1.729  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.847   2.243   1.897  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.689   3.624   1.300  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.718   3.766   0.095  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.947   1.494   1.093  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.897  -0.008   1.385  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.331   2.060   1.412  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       5.908  -0.828   0.600  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.470   0.982   0.974  1.00  0.00           H  
ATOM    271  HA  ILE A  20       4.108   2.291   2.942  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.759   1.652   0.041  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       5.020  -0.172   2.443  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.912  -0.360   1.115  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.361   3.108   1.155  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       7.078   1.527   0.840  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.533   1.939   2.467  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.904  -0.462   0.805  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       5.706  -0.736  -0.457  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.840  -1.868   0.883  1.00  0.00           H  
ATOM    281  N   SER A  21       3.504   4.614   2.130  1.00  0.00           N  
ATOM    282  CA  SER A  21       3.199   5.972   1.702  1.00  0.00           C  
ATOM    283  C   SER A  21       4.311   6.589   0.827  1.00  0.00           C  
ATOM    284  O   SER A  21       4.066   7.518   0.064  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.978   6.809   2.942  1.00  0.00           C  
ATOM    286  OG  SER A  21       2.110   6.120   3.844  1.00  0.00           O  
ATOM    287  H   SER A  21       3.578   4.448   3.094  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.275   5.950   1.143  1.00  0.00           H  
ATOM    289  HB2 SER A  21       3.927   6.988   3.426  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.526   7.753   2.673  1.00  0.00           H  
ATOM    291  HG  SER A  21       1.428   5.673   3.329  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.511   6.068   0.946  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.649   6.557   0.194  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.475   6.232  -1.293  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.471   7.123  -2.149  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.916   5.867   0.724  1.00  0.00           C  
ATOM    297  CG  TYR A  22       9.244   6.434   0.228  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.781   6.047  -0.989  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.968   7.335   1.001  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.994   6.539  -1.426  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      11.184   7.835   0.565  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.689   7.431  -0.650  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.907   7.911  -1.084  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.630   5.337   1.591  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.746   7.622   0.336  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.906   5.897   1.800  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.869   4.831   0.421  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.234   5.347  -1.605  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.567   7.648   1.953  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.388   6.226  -2.380  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.735   8.535   1.175  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.849   8.217  -1.998  1.00  0.00           H  
ATOM    313  N   THR A  23       6.288   4.972  -1.576  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.227   4.487  -2.953  1.00  0.00           C  
ATOM    315  C   THR A  23       4.765   4.266  -3.428  1.00  0.00           C  
ATOM    316  O   THR A  23       4.506   4.068  -4.610  1.00  0.00           O  
ATOM    317  CB  THR A  23       7.015   3.159  -3.036  1.00  0.00           C  
ATOM    318  OG1 THR A  23       8.247   3.308  -2.298  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.353   2.805  -4.482  1.00  0.00           C  
ATOM    320  H   THR A  23       6.231   4.337  -0.831  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.706   5.205  -3.599  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.424   2.369  -2.596  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.931   3.591  -2.919  1.00  0.00           H  
ATOM    324 HG21 THR A  23       7.945   3.593  -4.921  1.00  0.00           H  
ATOM    325 HG22 THR A  23       6.441   2.689  -5.047  1.00  0.00           H  
ATOM    326 HG23 THR A  23       7.912   1.882  -4.503  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.832   4.348  -2.490  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.409   4.066  -2.701  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.216   2.669  -3.202  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.549   2.435  -4.223  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.657   5.053  -3.608  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.562   6.507  -3.124  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.904   7.197  -3.086  1.00  0.00           C  
ATOM    334  CE  LYS A  24       2.776   8.625  -2.629  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       4.095   9.257  -2.459  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.077   4.604  -1.577  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.965   4.094  -1.718  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.059   4.986  -4.603  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.653   4.661  -3.654  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       0.910   7.058  -3.784  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.136   6.510  -2.132  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       3.549   6.663  -2.403  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       3.331   7.172  -4.078  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       2.209   9.181  -3.361  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       2.254   8.631  -1.684  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       4.655   8.752  -1.741  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       3.980  10.232  -2.118  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       4.624   9.278  -3.354  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.818   1.736  -2.506  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.666   0.340  -2.813  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.273  -0.391  -1.556  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.410   0.141  -0.474  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.932  -0.285  -3.424  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.393   0.343  -4.738  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.259   0.410  -5.742  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.694   0.869  -7.064  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.373   2.056  -7.604  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.737   2.981  -6.874  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.705   2.321  -8.863  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.342   1.994  -1.720  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.848   0.252  -3.513  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.728  -0.204  -2.701  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.739  -1.334  -3.599  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.734   1.349  -4.539  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.205  -0.235  -5.153  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.737  -0.532  -5.807  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.560   1.138  -5.357  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.209   0.204  -7.577  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.483   2.821  -5.914  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.501   3.890  -7.228  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.198   1.653  -9.429  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.467   3.189  -9.307  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.790  -1.571  -1.690  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.347  -2.324  -0.561  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.498  -3.002   0.126  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.384  -3.582  -0.529  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.277  -3.301  -0.976  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.163  -2.481  -1.692  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.712  -1.942  -2.592  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.912  -1.622   0.135  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.679  -3.968  -1.724  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.052  -3.869  -0.119  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.488  -2.909   1.431  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.528  -3.425   2.282  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.527  -4.949   2.251  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.500  -5.581   1.962  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.286  -2.904   3.692  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.479  -2.979   4.633  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.170  -2.253   5.922  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.245  -2.327   6.903  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.443  -1.438   7.881  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.807  -0.258   7.865  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.313  -1.708   8.847  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.722  -2.452   1.849  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.481  -3.058   1.933  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       2.918  -1.892   3.636  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.495  -3.506   4.117  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.713  -4.011   4.844  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.322  -2.498   4.159  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       3.984  -1.215   5.695  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.277  -2.683   6.352  1.00  0.00           H  
ATOM    402  HE  ARG A  27       5.799  -3.139   6.841  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       4.173   0.009   7.131  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.934   0.417   8.597  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.825  -2.572   8.861  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.482  -1.071   9.601  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.648  -5.519   2.526  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.828  -6.949   2.509  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.328  -7.568   3.794  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.758  -6.876   4.656  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.304  -7.241   2.340  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.906  -6.531   1.151  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.402  -6.705   1.086  1.00  0.00           C  
ATOM    414  CE  LYS A  28       8.985  -5.911  -0.064  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       8.368  -6.271  -1.352  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.422  -4.957   2.760  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.293  -7.406   1.691  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.819  -6.942   3.240  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.434  -8.304   2.204  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.470  -6.938   0.250  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.670  -5.479   1.208  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.839  -6.359   2.011  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.634  -7.748   0.946  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       8.810  -4.862   0.118  1.00  0.00           H  
ATOM    425  HE3 LYS A  28      10.049  -6.095  -0.117  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       7.364  -6.000  -1.359  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       8.428  -7.297  -1.516  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       8.843  -5.781  -2.136  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.514  -8.861   3.900  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.180  -9.605   5.109  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.031  -9.113   6.251  1.00  0.00           C  
ATOM    432  O   TYR A  29       4.530  -8.797   7.334  1.00  0.00           O  
ATOM    433  CB  TYR A  29       4.361 -11.104   4.893  1.00  0.00           C  
ATOM    434  CG  TYR A  29       3.192 -11.764   4.200  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       2.991 -11.642   2.834  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       2.278 -12.504   4.927  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       1.912 -12.238   2.218  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       1.201 -13.105   4.321  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       1.021 -12.970   2.967  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.059 -13.564   2.365  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.899  -9.311   3.120  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.144  -9.399   5.338  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       5.238 -11.253   4.279  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       4.518 -11.578   5.849  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       3.691 -11.069   2.244  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       2.420 -12.611   5.993  1.00  0.00           H  
ATOM    447  HE1 TYR A  29       1.780 -12.126   1.153  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       0.504 -13.678   4.914  1.00  0.00           H  
ATOM    449  HH  TYR A  29       0.225 -14.088   1.607  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.301  -9.050   6.001  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.224  -8.441   6.889  1.00  0.00           C  
ATOM    452  C   TYR A  30       7.478  -7.073   6.333  1.00  0.00           C  
ATOM    453  O   TYR A  30       6.909  -6.086   6.851  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.550  -9.218   6.984  1.00  0.00           C  
ATOM    455  CG  TYR A  30       8.439 -10.621   7.529  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       8.172 -11.698   6.697  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       8.616 -10.868   8.879  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       8.082 -12.974   7.197  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       8.529 -12.142   9.385  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       8.261 -13.190   8.546  1.00  0.00           C  
ATOM    461  OH  TYR A  30       8.169 -14.461   9.051  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.155  -6.990   5.291  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.651  -9.412   5.166  1.00  0.00           H  
ATOM    464  HA  TYR A  30       6.747  -8.386   7.853  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.988  -9.289   6.002  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.223  -8.667   7.624  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       8.032 -11.527   5.639  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       8.827 -10.040   9.539  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       7.877 -13.798   6.528  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       8.673 -12.309  10.443  1.00  0.00           H  
ATOM    471  HH  TYR A  30       7.799 -14.447   9.943  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -9.003  -6.276  -1.208  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.942  -5.318  -0.907  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.774  -5.467  -1.874  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.728  -6.414  -2.667  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.477  -5.486   0.546  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.129  -7.217   1.053  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.628  -7.243  -1.156  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.370  -6.113  -2.166  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.780  -6.179  -0.523  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.356  -4.329  -1.023  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.560  -4.930   0.677  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.225  -5.084   1.213  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.855  -4.524  -1.837  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.659  -4.573  -2.656  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.625  -5.475  -1.986  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.329  -5.307  -0.781  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.050  -3.178  -2.828  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.915  -2.141  -3.504  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.146  -2.460  -4.963  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.874  -1.323  -5.660  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -5.158  -0.035  -5.496  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.997  -3.748  -1.243  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.926  -4.969  -3.624  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.746  -2.783  -1.872  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.157  -3.290  -3.424  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.869  -2.091  -3.003  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.417  -1.187  -3.433  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.193  -2.610  -5.448  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.742  -3.358  -5.040  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.963  -1.550  -6.711  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.860  -1.235  -5.227  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.226   0.303  -4.507  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.561   0.708  -6.097  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -4.145  -0.103  -5.726  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.088  -6.446  -2.720  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.066  -7.358  -2.202  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.697  -6.655  -2.028  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.456  -5.592  -2.628  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.989  -8.443  -3.287  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.410  -7.757  -4.535  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.441  -6.754  -4.124  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.365  -7.795  -1.260  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.977  -8.811  -3.355  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.658  -9.255  -3.040  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.560  -7.261  -4.982  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.836  -8.472  -5.224  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.373  -5.874  -4.747  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.430  -7.186  -4.183  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.206  -7.223  -1.193  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.541  -6.638  -0.950  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.324  -6.404  -2.237  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.570  -7.333  -3.016  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.256  -7.676  -0.083  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.474  -8.922  -0.268  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.057  -8.502  -0.489  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       1.519  -9.708   0.904  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.467  -5.703  -0.417  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.237  -7.352   0.946  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.276  -7.793  -0.418  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.894  -9.509  -1.076  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.451  -8.362   0.453  1.00  0.00           H  
HETATM   62 HD23 HYP A   4      -0.468  -9.224  -1.098  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       0.605  -9.990   1.038  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.697  -5.166  -2.452  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.416  -4.804  -3.635  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.570  -4.084  -4.646  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.104  -3.463  -5.578  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.526  -4.484  -1.772  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.224  -4.148  -3.353  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.819  -5.693  -4.084  1.00  0.00           H  
ATOM     71  N   SER A   6       1.260  -4.153  -4.484  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.363  -3.421  -5.348  1.00  0.00           C  
ATOM     73  C   SER A   6       0.499  -1.978  -5.093  1.00  0.00           C  
ATOM     74  O   SER A   6       1.096  -1.554  -4.115  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.109  -3.829  -5.166  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.038  -2.995  -5.885  1.00  0.00           O  
ATOM     77  H   SER A   6       0.888  -4.710  -3.764  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.652  -3.620  -6.369  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.209  -4.765  -5.674  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.371  -3.859  -4.124  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.183  -2.183  -5.372  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.052  -1.249  -5.956  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.052   0.177  -5.828  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.221   0.522  -4.940  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.279  -0.169  -4.994  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.131   0.894  -7.186  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -0.069   2.422  -7.075  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -0.063   3.122  -8.429  1.00  0.00           C  
ATOM     89  CE  LYS A   7       1.185   2.798  -9.238  1.00  0.00           C  
ATOM     90  NZ  LYS A   7       1.251   3.580 -10.490  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.565  -1.791  -6.602  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.864   0.438  -5.310  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.701   0.562  -7.789  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -1.055   0.620  -7.675  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -0.930   2.761  -6.518  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.827   2.690  -6.537  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -0.929   2.796  -8.983  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -0.120   4.189  -8.273  1.00  0.00           H  
ATOM     99  HE2 LYS A   7       2.057   3.019  -8.641  1.00  0.00           H  
ATOM    100  HE3 LYS A   7       1.182   1.746  -9.483  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7       1.296   4.594 -10.263  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7       0.421   3.417 -11.094  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7       2.110   3.344 -11.025  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.034   1.488  -4.105  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.044   1.837  -3.148  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.401   3.296  -3.134  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.814   4.142  -3.854  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.606   1.425  -1.770  1.00  0.00           C  
ATOM    109  SG  CYS A   8       0.037   2.040  -1.295  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.171   1.967  -4.118  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -2.930   1.265  -3.378  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.317   1.827  -1.063  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.613   0.350  -1.695  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.393   3.575  -2.340  1.00  0.00           N  
ATOM    115  CA  SER A   9      -3.888   4.841  -2.094  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.561   5.195  -0.631  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.793   4.383   0.277  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.349   4.750  -2.289  1.00  0.00           C  
ATOM    119  OG  SER A   9      -5.651   4.032  -3.499  1.00  0.00           O  
ATOM    120  H   SER A   9      -3.882   2.862  -1.867  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.470   5.542  -2.798  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.765   4.280  -1.412  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -5.675   5.766  -2.367  1.00  0.00           H  
ATOM    124  HG  SER A   9      -5.642   3.093  -3.255  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.060   6.404  -0.386  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.510   6.794   0.935  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.514   6.808   2.104  1.00  0.00           C  
HETATM  128  O   HYP A  10      -3.364   6.042   3.064  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -1.960   8.213   0.654  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -2.057   8.327  -0.831  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.292   7.614  -1.167  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -1.030   7.577  -1.426  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.680   6.158   1.206  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -0.935   8.287   0.989  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.571   8.948   1.154  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -1.999   9.345  -1.187  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -3.347   7.399  -2.221  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.157   8.160  -0.822  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -1.519   6.750  -1.572  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.532   7.643   2.026  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.431   7.823   3.147  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.510   6.748   3.237  1.00  0.00           C  
ATOM    143  O   SER A  11      -6.961   6.413   4.331  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.036   9.223   3.099  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.578   9.489   1.816  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.711   8.159   1.212  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.827   7.760   4.040  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.822   9.305   3.837  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.270   9.953   3.310  1.00  0.00           H  
ATOM    150  HG  SER A  11      -7.541   9.515   1.902  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.911   6.194   2.103  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.970   5.179   2.106  1.00  0.00           C  
ATOM    153  C   MET A  12      -7.505   3.852   2.641  1.00  0.00           C  
ATOM    154  O   MET A  12      -8.311   3.094   3.193  1.00  0.00           O  
ATOM    155  CB  MET A  12      -8.623   4.994   0.737  1.00  0.00           C  
ATOM    156  CG  MET A  12      -9.500   6.150   0.292  1.00  0.00           C  
ATOM    157  SD  MET A  12     -10.260   5.864  -1.326  1.00  0.00           S  
ATOM    158  CE  MET A  12     -11.217   4.383  -0.986  1.00  0.00           C  
ATOM    159  H   MET A  12      -6.509   6.495   1.259  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.718   5.538   2.790  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.849   4.853  -0.002  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -9.231   4.103   0.778  1.00  0.00           H  
ATOM    163  HG2 MET A  12     -10.287   6.284   1.020  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.906   7.050   0.242  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -11.765   4.102  -1.872  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -11.908   4.571  -0.178  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -10.554   3.577  -0.711  1.00  0.00           H  
ATOM    168  N   ARG A  13      -6.203   3.607   2.519  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -5.576   2.356   2.901  1.00  0.00           C  
ATOM    170  C   ARG A  13      -6.310   1.189   2.247  1.00  0.00           C  
ATOM    171  O   ARG A  13      -7.207   0.575   2.824  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -5.509   2.230   4.419  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -4.944   0.916   4.940  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -4.964   0.884   6.448  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -4.391  -0.348   6.987  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -3.905  -0.475   8.223  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -4.049   0.511   9.096  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -3.298  -1.597   8.589  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.651   4.333   2.178  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -4.574   2.379   2.498  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -4.890   3.036   4.786  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -6.518   2.377   4.767  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -5.537   0.098   4.558  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -3.926   0.814   4.595  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -4.391   1.721   6.817  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -5.987   0.972   6.781  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -4.369  -1.114   6.366  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -4.517   1.366   8.854  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -3.727   0.442  10.042  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -3.203  -2.358   7.936  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -2.904  -1.714   9.503  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.984   0.958   1.027  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.652  -0.039   0.222  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.925  -1.363   0.203  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.412  -2.337  -0.357  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -6.934   0.499  -1.203  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -5.714   1.047  -1.936  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -4.765   1.514  -1.282  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -5.736   1.113  -3.192  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.279   1.479   0.573  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.603  -0.221   0.697  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.337  -0.302  -1.802  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.672   1.284  -1.134  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.804  -1.425   0.851  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.043  -2.659   0.897  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.537  -3.537   1.993  1.00  0.00           C  
ATOM    207  O   CYS A  15      -5.150  -3.064   2.944  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.582  -2.397   1.130  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.878  -1.180   0.012  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.491  -0.619   1.306  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.158  -3.185  -0.037  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.419  -2.098   2.155  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -2.054  -3.328   0.980  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.280  -4.810   1.851  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.627  -5.789   2.856  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.822  -5.541   4.133  1.00  0.00           C  
ATOM    217  O   CYS A  16      -4.330  -5.683   5.251  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.339  -7.173   2.307  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.147  -7.495   0.698  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.868  -5.123   1.013  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.682  -5.706   3.070  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.272  -7.272   2.168  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.679  -7.910   3.016  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.580  -5.149   3.957  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.709  -4.841   5.057  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.845  -3.358   5.391  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.546  -2.975   6.325  1.00  0.00           O  
ATOM    228  CB  THR A  17      -0.251  -5.169   4.674  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.010  -4.637   3.352  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.009  -6.672   4.687  1.00  0.00           C  
ATOM    231  H   THR A  17      -2.221  -5.041   3.052  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.997  -5.441   5.909  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.405  -4.674   5.375  1.00  0.00           H  
ATOM    234  HG1 THR A  17       0.920  -4.873   3.118  1.00  0.00           H  
ATOM    235 HG21 THR A  17       1.037  -6.863   4.415  1.00  0.00           H  
ATOM    236 HG22 THR A  17      -0.642  -7.158   3.975  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -0.179  -7.066   5.674  1.00  0.00           H  
ATOM    238  N   THR A  18      -1.195  -2.546   4.587  1.00  0.00           N  
ATOM    239  CA  THR A  18      -1.264  -1.135   4.640  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.480  -0.598   3.439  1.00  0.00           C  
ATOM    241  O   THR A  18       0.169  -1.385   2.718  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.719  -0.567   5.983  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.995   0.834   6.066  1.00  0.00           O  
ATOM    244  CG2 THR A  18       0.777  -0.796   6.122  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.593  -2.939   3.915  1.00  0.00           H  
ATOM    246  HA  THR A  18      -2.302  -0.862   4.520  1.00  0.00           H  
ATOM    247  HB  THR A  18      -1.234  -1.092   6.773  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.644   1.174   6.899  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.295  -0.297   5.317  1.00  0.00           H  
ATOM    250 HG22 THR A  18       0.981  -1.856   6.079  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.111  -0.399   7.068  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.536   0.678   3.235  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.065   1.327   2.098  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.331   2.029   2.529  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.362   2.707   3.571  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.936   2.358   1.537  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.325   3.385   0.161  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.962   1.239   3.919  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.288   0.604   1.321  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.798   1.822   1.170  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.247   3.017   2.335  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.386   1.809   1.803  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.596   2.527   1.997  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.529   3.694   1.052  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.931   3.579  -0.113  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.846   1.684   1.648  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.735   0.291   2.272  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.111   2.396   2.131  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       5.956  -0.588   2.055  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.371   1.133   1.088  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.651   2.876   3.018  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.899   1.590   0.572  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.504   0.386   3.318  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.892  -0.199   1.806  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.985   1.828   1.848  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.080   2.482   3.207  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.157   3.383   1.692  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       5.819  -1.533   2.559  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.831  -0.097   2.453  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       6.091  -0.763   0.997  1.00  0.00           H  
ATOM    281  N   SER A  21       2.984   4.791   1.523  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.746   5.980   0.717  1.00  0.00           C  
ATOM    283  C   SER A  21       4.035   6.592   0.127  1.00  0.00           C  
ATOM    284  O   SER A  21       3.968   7.480  -0.719  1.00  0.00           O  
ATOM    285  CB  SER A  21       1.969   6.993   1.538  1.00  0.00           C  
ATOM    286  OG  SER A  21       0.786   6.392   2.057  1.00  0.00           O  
ATOM    287  H   SER A  21       2.682   4.814   2.458  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.120   5.674  -0.108  1.00  0.00           H  
ATOM    289  HB2 SER A  21       2.581   7.352   2.351  1.00  0.00           H  
ATOM    290  HB3 SER A  21       1.685   7.816   0.901  1.00  0.00           H  
ATOM    291  HG  SER A  21       0.420   6.956   2.749  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.181   6.111   0.593  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.484   6.486   0.066  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.582   6.079  -1.402  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.832   6.901  -2.277  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.568   5.733   0.855  1.00  0.00           C  
ATOM    297  CG  TYR A  22       9.002   6.051   0.468  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.677   5.273  -0.465  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.681   7.112   1.038  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.973   5.546  -0.822  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.984   7.393   0.683  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.623   6.603  -0.249  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.915   6.878  -0.600  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.139   5.498   1.358  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.636   7.548   0.184  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.437   5.905   1.909  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.416   4.679   0.675  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.165   4.439  -0.925  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.181   7.727   1.771  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.465   4.919  -1.550  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.494   8.229   1.140  1.00  0.00           H  
ATOM    312  HH  TYR A  22      13.001   6.869  -1.563  1.00  0.00           H  
ATOM    313  N   THR A  23       6.360   4.808  -1.646  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.489   4.246  -2.986  1.00  0.00           C  
ATOM    315  C   THR A  23       5.099   4.028  -3.607  1.00  0.00           C  
ATOM    316  O   THR A  23       4.973   3.697  -4.797  1.00  0.00           O  
ATOM    317  CB  THR A  23       7.217   2.884  -2.912  1.00  0.00           C  
ATOM    318  OG1 THR A  23       8.235   2.942  -1.899  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.880   2.558  -4.246  1.00  0.00           C  
ATOM    320  H   THR A  23       6.143   4.231  -0.885  1.00  0.00           H  
ATOM    321  HA  THR A  23       7.067   4.920  -3.600  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.505   2.110  -2.669  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.620   2.058  -1.838  1.00  0.00           H  
ATOM    324 HG21 THR A  23       7.130   2.520  -5.023  1.00  0.00           H  
ATOM    325 HG22 THR A  23       8.377   1.602  -4.181  1.00  0.00           H  
ATOM    326 HG23 THR A  23       8.605   3.320  -4.486  1.00  0.00           H  
ATOM    327  N   LYS A  24       4.069   4.242  -2.782  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.666   4.006  -3.119  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.441   2.534  -3.365  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.668   2.157  -4.240  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.204   4.795  -4.341  1.00  0.00           C  
ATOM    332  CG  LYS A  24       2.444   6.294  -4.285  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.726   6.929  -3.118  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.888   8.431  -3.141  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       1.222   9.070  -1.999  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.252   4.580  -1.882  1.00  0.00           H  
ATOM    337  HA  LYS A  24       2.076   4.296  -2.264  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.645   4.358  -5.220  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.140   4.631  -4.399  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       3.504   6.477  -4.188  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.086   6.737  -5.202  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.675   6.686  -3.168  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       2.148   6.544  -2.202  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       2.943   8.658  -3.101  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       1.470   8.816  -4.059  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       1.713   8.876  -1.103  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       0.256   8.688  -1.904  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       1.156  10.100  -2.127  1.00  0.00           H  
ATOM    349  N   ARG A  25       3.093   1.698  -2.584  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.923   0.270  -2.721  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.509  -0.339  -1.401  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.742   0.233  -0.351  1.00  0.00           O  
ATOM    353  CB  ARG A  25       4.173  -0.433  -3.254  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.665   0.044  -4.617  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.557  -0.019  -5.646  1.00  0.00           C  
ATOM    356  NE  ARG A  25       4.021   0.286  -6.998  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.443  -0.140  -8.125  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.470  -1.040  -8.081  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.866   0.314  -9.292  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.657   2.051  -1.864  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.111   0.114  -3.416  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.946  -0.287  -2.523  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.968  -1.492  -3.311  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       5.011   1.064  -4.532  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.483  -0.584  -4.939  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       3.027  -0.957  -5.612  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.860   0.756  -5.364  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.788   0.902  -7.045  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.154  -1.430  -7.217  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       1.991  -1.361  -8.906  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.618   0.979  -9.360  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.470   0.016 -10.166  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.923  -1.490  -1.465  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.410  -2.158  -0.304  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.502  -2.880   0.437  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.369  -3.517  -0.178  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.303  -3.112  -0.695  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.099  -2.292  -1.488  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.839  -1.904  -2.349  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.993  -1.405   0.348  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.693  -3.840  -1.390  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.063  -3.617   0.187  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.446  -2.780   1.739  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.429  -3.356   2.628  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.400  -4.876   2.559  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.350  -5.475   2.335  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.129  -2.904   4.055  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.230  -3.215   5.061  1.00  0.00           C  
ATOM    389  CD  ARG A  27       3.893  -2.662   6.428  1.00  0.00           C  
ATOM    390  NE  ARG A  27       4.853  -3.081   7.450  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       4.825  -2.693   8.727  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.027  -1.714   9.104  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       5.639  -3.246   9.609  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.693  -2.279   2.126  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.407  -2.996   2.353  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       2.859  -1.862   4.071  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.251  -3.452   4.366  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.348  -4.285   5.133  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.152  -2.769   4.718  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       3.886  -1.584   6.374  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       2.910  -3.011   6.707  1.00  0.00           H  
ATOM    402  HE  ARG A  27       5.521  -3.742   7.154  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.430  -1.226   8.463  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       3.977  -1.410  10.059  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.298  -3.962   9.363  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       5.621  -2.985  10.578  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.534  -5.472   2.723  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.668  -6.905   2.757  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.697  -7.335   4.206  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.607  -6.503   5.111  1.00  0.00           O  
ATOM    411  CB  LYS A  28       5.982  -7.304   2.101  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.177  -6.753   0.689  1.00  0.00           C  
ATOM    413  CD  LYS A  28       7.604  -6.960   0.144  1.00  0.00           C  
ATOM    414  CE  LYS A  28       7.963  -8.424  -0.190  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       8.024  -9.316   0.991  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.346  -4.928   2.839  1.00  0.00           H  
ATOM    417  HA  LYS A  28       3.849  -7.408   2.268  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.798  -7.008   2.739  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.984  -8.380   2.039  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       5.485  -7.246   0.023  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       5.958  -5.695   0.704  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       7.715  -6.373  -0.754  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.300  -6.589   0.881  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       7.214  -8.811  -0.865  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       8.921  -8.434  -0.690  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       8.428 -10.238   0.736  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       7.077  -9.510   1.366  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       8.590  -8.928   1.779  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.812  -8.604   4.419  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.939  -9.146   5.749  1.00  0.00           C  
ATOM    431  C   TYR A  29       6.405  -9.083   6.107  1.00  0.00           C  
ATOM    432  O   TYR A  29       6.830  -8.402   7.062  1.00  0.00           O  
ATOM    433  CB  TYR A  29       4.483 -10.609   5.773  1.00  0.00           C  
ATOM    434  CG  TYR A  29       3.060 -10.848   5.326  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       2.789 -11.591   4.181  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       1.988 -10.337   6.042  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       1.495 -11.818   3.771  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       0.690 -10.560   5.636  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       0.450 -11.301   4.502  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.842 -11.526   4.092  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.838  -9.204   3.645  1.00  0.00           H  
ATOM    442  HA  TYR A  29       4.350  -8.562   6.441  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       5.129 -11.174   5.118  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       4.603 -10.988   6.773  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       3.606 -11.999   3.605  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       2.182  -9.756   6.931  1.00  0.00           H  
ATOM    447  HE1 TYR A  29       1.313 -12.399   2.879  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -0.125 -10.152   6.215  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -0.958 -12.478   3.966  1.00  0.00           H  
ATOM    450  N   TYR A  30       7.157  -9.774   5.307  1.00  0.00           N  
ATOM    451  CA  TYR A  30       8.567  -9.806   5.343  1.00  0.00           C  
ATOM    452  C   TYR A  30       9.023  -9.686   3.913  1.00  0.00           C  
ATOM    453  O   TYR A  30       9.075  -8.572   3.377  1.00  0.00           O  
ATOM    454  CB  TYR A  30       9.092 -11.124   5.937  1.00  0.00           C  
ATOM    455  CG  TYR A  30       8.776 -11.355   7.395  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       9.558 -10.785   8.377  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       7.709 -12.154   7.789  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       9.301 -10.998   9.707  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       7.442 -12.371   9.123  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       8.245 -11.785  10.078  1.00  0.00           C  
ATOM    461  OH  TYR A  30       7.996 -11.998  11.410  1.00  0.00           O  
ATOM    462  OXT TYR A  30       9.268 -10.714   3.271  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.735 -10.303   4.603  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.906  -8.969   5.928  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.664 -11.944   5.381  1.00  0.00           H  
ATOM    466  HB3 TYR A  30      10.163 -11.146   5.813  1.00  0.00           H  
ATOM    467  HD1 TYR A  30      10.389 -10.163   8.082  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.079 -12.611   7.037  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       9.934 -10.535  10.450  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       6.607 -12.994   9.406  1.00  0.00           H  
ATOM    471  HH  TYR A  30       7.821 -12.938  11.554  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -8.826  -6.342  -0.891  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.778  -5.362  -0.653  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.585  -5.628  -1.545  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.437  -6.734  -2.088  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.373  -5.345   0.826  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.063  -6.995   1.561  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.649  -6.178  -0.284  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.456  -7.295  -0.712  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.119  -6.307  -1.888  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.174  -4.394  -0.920  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.457  -4.781   0.920  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.141  -4.856   1.405  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.736  -4.630  -1.679  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.578  -4.701  -2.528  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.529  -5.607  -1.894  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.183  -5.432  -0.699  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.966  -3.313  -2.716  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.882  -2.237  -3.252  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.323  -2.493  -4.673  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.064  -1.284  -5.210  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.444  -1.448  -6.623  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.879  -3.805  -1.159  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.881  -5.079  -3.492  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.558  -2.960  -1.782  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.147  -3.416  -3.411  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.759  -2.181  -2.625  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.356  -1.293  -3.213  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.452  -2.682  -5.283  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.979  -3.350  -4.697  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -6.959  -1.124  -4.627  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.419  -0.422  -5.118  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -5.604  -1.636  -7.202  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.882  -0.573  -6.978  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.123  -2.225  -6.746  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.045  -6.605  -2.642  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -1.985  -7.495  -2.181  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.640  -6.749  -2.123  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.483  -5.694  -2.766  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.935  -8.597  -3.260  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -3.166  -8.413  -4.071  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.501  -6.964  -3.990  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.220  -7.921  -1.218  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.044  -8.464  -3.857  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -1.911  -9.568  -2.788  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -2.987  -8.705  -5.094  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.968  -9.001  -3.653  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -2.984  -6.396  -4.748  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.571  -6.852  -4.076  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.343  -7.269  -1.360  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.664  -6.628  -1.224  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.305  -6.321  -2.567  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.338  -7.173  -3.460  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.486  -7.668  -0.465  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.462  -8.456   0.266  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.323  -8.582  -0.677  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.992  -7.742   1.397  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.603  -5.719  -0.647  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.151  -7.158   0.213  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.048  -8.274  -1.161  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.869  -9.396   0.615  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.601  -8.720  -0.136  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.492  -9.390  -1.374  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.674  -7.100   1.629  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.771  -5.095  -2.715  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.392  -4.663  -3.942  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.473  -3.876  -4.841  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.939  -3.132  -5.722  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.738  -4.473  -1.955  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.239  -4.041  -3.700  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.731  -5.532  -4.472  1.00  0.00           H  
ATOM     71  N   SER A   6       1.178  -4.016  -4.630  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.214  -3.274  -5.407  1.00  0.00           C  
ATOM     73  C   SER A   6       0.288  -1.847  -5.069  1.00  0.00           C  
ATOM     74  O   SER A   6       0.895  -1.456  -4.090  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.225  -3.789  -5.228  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.241  -2.923  -5.779  1.00  0.00           O  
ATOM     77  H   SER A   6       0.867  -4.624  -3.925  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.496  -3.394  -6.442  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.289  -4.667  -5.841  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.419  -3.970  -4.187  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.336  -2.139  -5.211  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.323  -1.099  -5.866  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.372   0.317  -5.665  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.544   0.617  -4.786  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.549  -0.126  -4.816  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.446   1.114  -6.977  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -1.628   0.767  -7.879  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -1.752   1.741  -9.050  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -0.480   1.800  -9.883  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -0.627   2.692 -11.049  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.825  -1.632  -6.530  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.525   0.584  -5.125  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -0.501   2.167  -6.740  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       0.465   0.929  -7.528  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.489  -0.231  -8.268  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -2.535   0.800  -7.294  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -2.566   1.424  -9.685  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -1.964   2.725  -8.660  1.00  0.00           H  
ATOM     99  HE2 LYS A   7       0.322   2.174  -9.264  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -0.235   0.805 -10.220  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7       0.269   2.767 -11.572  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -0.916   3.654 -10.778  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -1.336   2.325 -11.710  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.404   1.619  -3.987  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.455   2.019  -3.079  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.731   3.504  -3.125  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.030   4.276  -3.814  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.107   1.588  -1.675  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.346   1.819  -1.259  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.535   2.091  -3.968  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.352   1.495  -3.372  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.689   2.182  -0.985  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.363   0.548  -1.544  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.775   3.904  -2.428  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.163   5.247  -2.335  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.429   5.903  -1.167  1.00  0.00           C  
ATOM    117  O   SER A   9      -2.679   5.242  -0.454  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.657   5.281  -2.096  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.018   4.658  -0.864  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.343   3.271  -1.931  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.948   5.746  -3.266  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.937   6.313  -2.047  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.144   4.793  -2.923  1.00  0.00           H  
ATOM    124  HG  SER A   9      -5.850   3.702  -0.965  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.652   7.189  -0.916  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.987   7.844   0.207  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.970   8.146   1.319  1.00  0.00           C  
HETATM  128  O   HYP A  10      -3.676   8.913   2.237  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.446   9.152  -0.415  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -2.780   9.039  -1.868  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.983   8.197  -1.929  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -1.756   8.347  -2.554  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -2.169   7.250   0.587  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -1.380   9.221  -0.260  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.935   9.998   0.044  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -2.887  10.013  -2.324  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.100   7.748  -2.904  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.857   8.767  -1.652  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.222   7.748  -3.155  1.00  0.00           H  
ATOM    140  N   SER A  11      -5.137   7.531   1.250  1.00  0.00           N  
ATOM    141  CA  SER A  11      -6.149   7.808   2.228  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.970   6.568   2.617  1.00  0.00           C  
ATOM    143  O   SER A  11      -7.424   6.471   3.747  1.00  0.00           O  
ATOM    144  CB  SER A  11      -7.068   8.944   1.722  1.00  0.00           C  
ATOM    145  OG  SER A  11      -8.016   9.349   2.709  1.00  0.00           O  
ATOM    146  H   SER A  11      -5.288   6.893   0.523  1.00  0.00           H  
ATOM    147  HA  SER A  11      -5.650   8.168   3.114  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.467   9.799   1.454  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -7.602   8.601   0.848  1.00  0.00           H  
ATOM    150  HG  SER A  11      -8.888   9.072   2.396  1.00  0.00           H  
ATOM    151  N   MET A  12      -7.140   5.604   1.719  1.00  0.00           N  
ATOM    152  CA  MET A  12      -8.046   4.496   2.031  1.00  0.00           C  
ATOM    153  C   MET A  12      -7.397   3.379   2.803  1.00  0.00           C  
ATOM    154  O   MET A  12      -8.076   2.681   3.561  1.00  0.00           O  
ATOM    155  CB  MET A  12      -8.726   3.915   0.786  1.00  0.00           C  
ATOM    156  CG  MET A  12      -9.690   4.849   0.074  1.00  0.00           C  
ATOM    157  SD  MET A  12     -10.608   4.026  -1.255  1.00  0.00           S  
ATOM    158  CE  MET A  12      -9.281   3.526  -2.359  1.00  0.00           C  
ATOM    159  H   MET A  12      -6.666   5.589   0.859  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.814   4.907   2.663  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.954   3.636   0.084  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -9.262   3.024   1.076  1.00  0.00           H  
ATOM    163  HG2 MET A  12     -10.398   5.227   0.796  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -9.129   5.670  -0.345  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -8.621   2.841  -1.848  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -8.720   4.396  -2.668  1.00  0.00           H  
ATOM    167  HE3 MET A  12      -9.700   3.043  -3.228  1.00  0.00           H  
ATOM    168  N   ARG A  13      -6.087   3.276   2.683  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -5.337   2.128   3.145  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.986   0.884   2.551  1.00  0.00           C  
ATOM    171  O   ARG A  13      -6.547   0.029   3.236  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -5.241   2.085   4.667  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -4.489   0.879   5.225  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -4.437   0.889   6.736  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -3.702  -0.269   7.252  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -2.790  -0.226   8.229  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -2.543   0.908   8.880  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -2.131  -1.319   8.552  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.600   4.034   2.313  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -4.352   2.210   2.707  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -4.752   2.993   4.993  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -6.261   2.095   5.009  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -4.991  -0.021   4.903  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -3.483   0.885   4.834  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -3.937   1.789   7.056  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -5.446   0.871   7.122  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -3.912  -1.128   6.817  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.022   1.768   8.686  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -1.841   0.936   9.599  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -2.287  -2.193   8.080  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -1.445  -1.347   9.286  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.956   0.850   1.255  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.613  -0.168   0.473  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.817  -1.446   0.366  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.274  -2.423  -0.215  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.057   0.388  -0.900  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -5.966   1.128  -1.659  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.433   2.146  -1.124  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -5.686   0.783  -2.802  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.487   1.554   0.749  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.504  -0.419   1.024  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.385  -0.434  -1.519  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.887   1.063  -0.749  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.663  -1.467   0.964  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.867  -2.671   1.002  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.329  -3.531   2.126  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.942  -3.043   3.090  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.401  -2.373   1.215  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.713  -1.200   0.038  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.352  -0.645   1.390  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -3.991  -3.211   0.077  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.226  -2.053   2.231  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.864  -3.303   1.092  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.069  -4.791   2.006  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.369  -5.725   3.061  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.477  -5.458   4.272  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.931  -5.501   5.410  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.175  -7.127   2.549  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.156  -7.480   1.057  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.707  -5.126   1.152  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.403  -5.592   3.343  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.132  -7.265   2.306  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.459  -7.824   3.321  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.232  -5.115   4.009  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.290  -4.834   5.056  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.352  -3.353   5.421  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.064  -2.953   6.336  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.137  -5.221   4.610  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.396  -4.659   3.291  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.307  -6.734   4.571  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.927  -5.027   3.083  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.557  -5.423   5.920  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.838  -4.791   5.310  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.279  -4.949   3.021  1.00  0.00           H  
ATOM    235 HG21 THR A  17       0.132  -7.143   5.555  1.00  0.00           H  
ATOM    236 HG22 THR A  17       1.309  -6.977   4.252  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -0.404  -7.155   3.875  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.661  -2.556   4.654  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.640  -1.149   4.792  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.023  -0.587   3.517  1.00  0.00           C  
ATOM    241  O   THR A  18       0.517  -1.356   2.694  1.00  0.00           O  
ATOM    242  CB  THR A  18       0.146  -0.700   6.066  1.00  0.00           C  
ATOM    243  OG1 THR A  18       0.059   0.724   6.250  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.602  -1.113   5.995  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.103  -2.949   3.944  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.665  -0.810   4.857  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.316  -1.193   6.909  1.00  0.00           H  
ATOM    248  HG1 THR A  18       0.013   0.864   7.206  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.670  -2.187   5.923  1.00  0.00           H  
ATOM    250 HG22 THR A  18       2.117  -0.776   6.883  1.00  0.00           H  
ATOM    251 HG23 THR A  18       2.057  -0.665   5.125  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.099   0.689   3.352  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.358   1.342   2.157  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.601   2.128   2.467  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.564   3.071   3.266  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.739   2.272   1.654  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.319   3.227   0.178  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.429   1.244   4.092  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.570   0.606   1.389  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.570   1.640   1.383  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.031   2.954   2.440  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.693   1.724   1.882  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.950   2.393   2.057  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.888   3.704   1.300  1.00  0.00           C  
ATOM    265  O   ILE A  20       4.038   3.721   0.090  1.00  0.00           O  
ATOM    266  CB  ILE A  20       5.130   1.544   1.511  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       5.088   0.132   2.112  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.464   2.222   1.814  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.259  -0.756   1.711  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.641   0.955   1.272  1.00  0.00           H  
ATOM    271  HA  ILE A  20       4.099   2.588   3.108  1.00  0.00           H  
ATOM    272  HB  ILE A  20       5.025   1.471   0.439  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       5.028   0.200   3.185  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       4.183  -0.347   1.766  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.579   2.329   2.882  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.482   3.197   1.349  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       7.270   1.623   1.422  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       7.183  -0.278   2.000  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.247  -0.910   0.643  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       6.175  -1.706   2.216  1.00  0.00           H  
ATOM    281  N   SER A  21       3.636   4.773   2.021  1.00  0.00           N  
ATOM    282  CA  SER A  21       3.430   6.114   1.481  1.00  0.00           C  
ATOM    283  C   SER A  21       4.528   6.555   0.491  1.00  0.00           C  
ATOM    284  O   SER A  21       4.248   7.244  -0.490  1.00  0.00           O  
ATOM    285  CB  SER A  21       3.348   7.075   2.650  1.00  0.00           C  
ATOM    286  OG  SER A  21       2.392   6.607   3.600  1.00  0.00           O  
ATOM    287  H   SER A  21       3.553   4.668   2.992  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.475   6.127   0.977  1.00  0.00           H  
ATOM    289  HB2 SER A  21       4.316   7.142   3.124  1.00  0.00           H  
ATOM    290  HB3 SER A  21       3.047   8.045   2.289  1.00  0.00           H  
ATOM    291  HG  SER A  21       1.890   7.375   3.904  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.747   6.124   0.746  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.908   6.455  -0.072  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.706   6.031  -1.518  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.827   6.832  -2.435  1.00  0.00           O  
ATOM    296  CB  TYR A  22       8.130   5.731   0.490  1.00  0.00           C  
ATOM    297  CG  TYR A  22       9.452   6.092  -0.166  1.00  0.00           C  
ATOM    298  CD1 TYR A  22      10.116   7.261   0.164  1.00  0.00           C  
ATOM    299  CD2 TYR A  22      10.041   5.250  -1.102  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      11.322   7.585  -0.419  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      11.246   5.568  -1.689  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.881   6.734  -1.342  1.00  0.00           C  
ATOM    303  OH  TYR A  22      13.075   7.052  -1.924  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.874   5.565   1.542  1.00  0.00           H  
ATOM    305  HA  TYR A  22       7.088   7.517  -0.018  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       8.187   5.914   1.548  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.973   4.671   0.349  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.676   7.931   0.889  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.534   4.334  -1.374  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.816   8.504  -0.142  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.686   4.898  -2.414  1.00  0.00           H  
ATOM    312  HH  TYR A  22      13.705   7.324  -1.246  1.00  0.00           H  
ATOM    313  N   THR A  23       6.407   4.784  -1.701  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.281   4.221  -3.037  1.00  0.00           C  
ATOM    315  C   THR A  23       4.800   4.056  -3.454  1.00  0.00           C  
ATOM    316  O   THR A  23       4.503   3.740  -4.610  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.965   2.843  -3.049  1.00  0.00           C  
ATOM    318  OG1 THR A  23       8.125   2.905  -2.203  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.415   2.473  -4.461  1.00  0.00           C  
ATOM    320  H   THR A  23       6.327   4.213  -0.909  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.796   4.859  -3.740  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.277   2.096  -2.681  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.797   2.333  -2.596  1.00  0.00           H  
ATOM    324 HG21 THR A  23       8.123   3.205  -4.819  1.00  0.00           H  
ATOM    325 HG22 THR A  23       6.558   2.458  -5.119  1.00  0.00           H  
ATOM    326 HG23 THR A  23       7.878   1.497  -4.449  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.892   4.281  -2.501  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.445   4.066  -2.663  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.180   2.642  -3.059  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.351   2.358  -3.931  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.803   5.019  -3.660  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.959   6.491  -3.316  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.263   6.823  -2.002  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.410   8.291  -1.645  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       0.832   9.165  -2.675  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.191   4.595  -1.622  1.00  0.00           H  
ATOM    337  HA  LYS A  24       2.001   4.214  -1.692  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.157   4.786  -4.649  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.749   4.785  -3.639  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       3.012   6.711  -3.220  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       1.531   7.088  -4.108  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       0.212   6.594  -2.090  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       1.698   6.228  -1.213  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       0.898   8.468  -0.711  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       2.457   8.520  -1.525  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       0.926  10.169  -2.424  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.186   8.964  -2.789  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       1.292   9.015  -3.593  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.874   1.741  -2.412  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.709   0.348  -2.679  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.406  -0.378  -1.395  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.708   0.114  -0.309  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.932  -0.279  -3.362  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.308   0.326  -4.711  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.139   0.289  -5.670  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.494   0.719  -7.020  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.180   0.069  -8.143  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.685  -1.165  -8.085  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.425   0.632  -9.319  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.475   2.027  -1.692  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.853   0.261  -3.332  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.767  -0.188  -2.689  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.733  -1.331  -3.504  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.610   1.352  -4.563  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.130  -0.234  -5.132  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.666  -0.681  -5.679  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.426   1.002  -5.281  1.00  0.00           H  
ATOM    368  HE  ARG A  25       3.958   1.587  -7.068  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.538  -1.652  -7.219  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.445  -1.680  -8.913  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       3.851   1.541  -9.390  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.197   0.182 -10.187  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.860  -1.534  -1.512  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.440  -2.284  -0.375  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.597  -3.000   0.256  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.418  -3.617  -0.442  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.341  -3.237  -0.770  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.084  -2.386  -1.476  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.728  -1.895  -2.416  1.00  0.00           H  
ATOM    380  HA  CYS A  26       1.040  -1.584   0.343  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.718  -3.920  -1.518  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.006  -3.791   0.095  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.672  -2.896   1.559  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.731  -3.489   2.339  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.690  -5.009   2.251  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.625  -5.600   2.043  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.586  -3.074   3.795  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.761  -3.493   4.656  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.600  -3.110   6.100  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.591  -3.799   6.931  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.506  -3.931   8.257  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.705  -3.132   8.952  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.291  -4.786   8.890  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.975  -2.372   2.014  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.680  -3.130   1.974  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.392  -2.018   3.862  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.710  -3.580   4.174  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.872  -4.566   4.598  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.651  -3.022   4.265  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.730  -2.042   6.188  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.610  -3.381   6.433  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.300  -4.244   6.410  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       4.168  -2.421   8.491  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.593  -3.175   9.949  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.970  -5.334   8.392  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.223  -4.954   9.876  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.837  -5.624   2.410  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.949  -7.061   2.438  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.480  -7.560   3.786  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.138  -6.765   4.684  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.404  -7.475   2.255  1.00  0.00           C  
ATOM    412  CG  LYS A  28       7.085  -6.837   1.054  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.547  -7.245   0.936  1.00  0.00           C  
ATOM    414  CE  LYS A  28       9.372  -6.783   2.129  1.00  0.00           C  
ATOM    415  NZ  LYS A  28      10.797  -7.129   1.975  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.649  -5.091   2.536  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.351  -7.515   1.664  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.932  -7.242   3.164  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.431  -8.547   2.131  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.565  -7.141   0.159  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       7.023  -5.764   1.157  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.602  -8.321   0.870  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.956  -6.811   0.035  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       9.278  -5.713   2.235  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       8.994  -7.266   3.017  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28      11.234  -6.638   1.170  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28      10.894  -8.149   1.794  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28      11.331  -6.902   2.838  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.463  -8.838   3.929  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.109  -9.446   5.178  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.324  -9.404   6.082  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.318  -8.797   7.152  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.676 -10.894   4.959  1.00  0.00           C  
ATOM    434  CG  TYR A  29       2.422 -11.072   4.124  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       1.189 -10.618   4.570  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       2.472 -11.715   2.899  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       0.045 -10.801   3.816  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       1.339 -11.896   2.141  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       0.130 -11.440   2.599  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.999 -11.645   1.841  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.708  -9.393   3.158  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.299  -8.887   5.622  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       4.480 -11.407   4.450  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       3.532 -11.355   5.921  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.127 -10.113   5.524  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       3.423 -12.076   2.536  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.903 -10.439   4.188  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       1.401 -12.397   1.188  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -1.520 -10.834   1.774  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.366 -10.035   5.615  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.631 -10.086   6.270  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.678  -9.572   5.323  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.913 -10.220   4.292  1.00  0.00           O  
ATOM    454  CB  TYR A  30       7.989 -11.508   6.717  1.00  0.00           C  
ATOM    455  CG  TYR A  30       7.130 -12.066   7.825  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       5.907 -12.656   7.557  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       7.555 -12.018   9.142  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       5.137 -13.176   8.567  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       6.785 -12.538  10.158  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       5.577 -13.116   9.862  1.00  0.00           C  
ATOM    461  OH  TYR A  30       4.808 -13.639  10.860  1.00  0.00           O  
ATOM    462  OXT TYR A  30       9.311  -8.545   5.608  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.305 -10.502   4.760  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.557  -9.445   7.132  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.893 -12.171   5.871  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.016 -11.518   7.051  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       5.557 -12.704   6.537  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       8.507 -11.562   9.375  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       4.185 -13.631   8.338  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       7.137 -12.490  11.179  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.496 -14.505  10.562  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -8.684  -6.641  -0.790  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.647  -5.634  -0.628  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.602  -5.813  -1.693  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.649  -6.772  -2.469  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -6.960  -5.828   0.702  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.022  -7.393   0.791  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.431  -6.525  -0.076  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.271  -7.587  -0.667  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.101  -6.605  -1.740  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.065  -4.640  -0.673  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.267  -5.014   0.858  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.690  -5.825   1.491  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.645  -4.925  -1.699  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.535  -5.011  -2.606  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.427  -5.857  -1.985  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.180  -5.771  -0.758  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -3.989  -3.630  -2.929  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -4.965  -2.689  -3.620  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.529  -3.301  -4.895  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.369  -2.303  -5.676  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -7.488  -1.746  -4.882  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.695  -4.184  -1.053  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -4.881  -5.477  -3.514  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.665  -3.189  -1.997  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.119  -3.757  -3.555  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.779  -2.470  -2.945  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.450  -1.774  -3.867  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.713  -3.637  -5.518  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.149  -4.146  -4.628  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.733  -1.491  -5.988  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.767  -2.791  -6.552  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.146  -1.205  -4.054  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -8.132  -2.496  -4.556  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.030  -1.098  -5.489  1.00  0.00           H  
ATOM     35  N   PRO A   3      -2.772  -6.700  -2.799  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -1.667  -7.540  -2.346  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.343  -6.744  -2.248  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.256  -5.604  -2.744  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.578  -8.606  -3.449  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.024  -7.902  -4.679  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.081  -6.926  -4.238  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -1.885  -8.006  -1.396  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.557  -8.950  -3.531  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.227  -9.435  -3.210  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.188  -7.381  -5.122  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.438  -8.610  -5.383  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -2.999  -6.005  -4.798  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.065  -7.357  -4.358  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.698  -7.324  -1.612  1.00  0.00           N  
HETATM   50  CA  HYP A   4       2.006  -6.676  -1.460  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.588  -6.223  -2.783  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.555  -6.957  -3.779  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.903  -7.769  -0.864  1.00  0.00           C  
HETATM   54  CG  HYP A   4       2.052  -8.993  -0.791  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.633  -8.530  -0.791  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       2.281  -9.706   0.415  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.966  -5.833  -0.786  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.244  -7.461   0.111  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.755  -7.919  -1.513  1.00  0.00           H  
HETATM   60  HG  HYP A   4       2.296  -9.663  -1.605  1.00  0.00           H  
HETATM   61 HD22 HYP A   4       0.307  -8.296   0.212  1.00  0.00           H  
HETATM   62 HD23 HYP A   4      -0.011  -9.270  -1.242  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.589 -10.381   0.370  1.00  0.00           H  
ATOM     64  N   GLY A   5       3.088  -5.017  -2.790  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.713  -4.464  -3.948  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.771  -3.785  -4.896  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.219  -3.097  -5.828  1.00  0.00           O  
ATOM     68  H   GLY A   5       3.073  -4.482  -1.963  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.452  -3.745  -3.634  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       4.209  -5.259  -4.465  1.00  0.00           H  
ATOM     71  N   SER A   6       1.480  -3.959  -4.695  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.517  -3.261  -5.506  1.00  0.00           C  
ATOM     73  C   SER A   6       0.553  -1.825  -5.177  1.00  0.00           C  
ATOM     74  O   SER A   6       1.136  -1.409  -4.199  1.00  0.00           O  
ATOM     75  CB  SER A   6      -0.919  -3.800  -5.349  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.917  -3.001  -6.010  1.00  0.00           O  
ATOM     77  H   SER A   6       1.176  -4.561  -3.981  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.822  -3.381  -6.536  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -0.941  -4.712  -5.909  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.170  -3.918  -4.310  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.169  -2.282  -5.409  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.053  -1.109  -5.981  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.170   0.293  -5.790  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.410   0.496  -4.968  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.366  -0.295  -5.086  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.225   1.036  -7.132  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -1.337   0.589  -8.050  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -1.260   1.282  -9.381  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -2.349   0.798 -10.310  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -2.232   1.414 -11.633  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.518  -1.654  -6.660  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.685   0.617  -5.215  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -0.355   2.090  -6.938  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       0.716   0.893  -7.643  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -1.275  -0.478  -8.195  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -2.280   0.828  -7.583  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -1.369   2.346  -9.235  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -0.299   1.075  -9.829  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -2.279  -0.275 -10.411  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -3.305   1.056  -9.883  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -2.977   1.081 -12.278  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -1.319   1.174 -12.067  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -2.291   2.449 -11.576  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.406   1.453  -4.125  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.542   1.635  -3.242  1.00  0.00           C  
ATOM    106  C   CYS A   8      -3.057   3.026  -3.250  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.487   3.915  -3.911  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.182   1.218  -1.838  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.545   1.799  -1.299  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.621   2.050  -4.065  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.327   0.980  -3.586  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.915   1.633  -1.162  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.208   0.143  -1.767  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.158   3.212  -2.572  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.740   4.460  -2.413  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.909   5.281  -1.429  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.695   4.864  -0.267  1.00  0.00           O  
ATOM    118  CB  SER A   9      -6.162   4.281  -1.958  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.251   3.416  -0.827  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.632   2.460  -2.149  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.741   4.924  -3.385  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.472   5.267  -1.673  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.764   3.912  -2.774  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.072   2.513  -1.131  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.425   6.440  -1.878  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.472   7.274  -1.151  1.00  0.00           C  
HETATM  127  C   HYP A  10      -2.939   7.629   0.256  1.00  0.00           C  
HETATM  128  O   HYP A  10      -3.879   8.419   0.434  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.390   8.529  -2.049  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -3.294   8.216  -3.203  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -4.304   7.324  -2.637  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -2.606   7.459  -4.181  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.498   6.813  -1.100  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -1.374   8.683  -2.377  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.735   9.389  -1.493  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -3.681   9.109  -3.674  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.845   6.796  -3.405  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.972   7.877  -1.992  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -3.215   6.714  -4.300  1.00  0.00           H  
ATOM    140  N   SER A  11      -2.333   6.953   1.236  1.00  0.00           N  
ATOM    141  CA  SER A  11      -2.594   7.143   2.663  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.007   6.642   3.085  1.00  0.00           C  
ATOM    143  O   SER A  11      -4.414   6.806   4.243  1.00  0.00           O  
ATOM    144  CB  SER A  11      -2.385   8.625   3.048  1.00  0.00           C  
ATOM    145  OG  SER A  11      -1.102   9.090   2.612  1.00  0.00           O  
ATOM    146  H   SER A  11      -1.665   6.284   0.982  1.00  0.00           H  
ATOM    147  HA  SER A  11      -1.865   6.549   3.194  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -3.150   9.223   2.576  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -2.453   8.735   4.120  1.00  0.00           H  
ATOM    150  HG  SER A  11      -0.737   9.617   3.332  1.00  0.00           H  
ATOM    151  N   MET A  12      -4.740   6.013   2.163  1.00  0.00           N  
ATOM    152  CA  MET A  12      -6.095   5.551   2.462  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.078   4.112   2.919  1.00  0.00           C  
ATOM    154  O   MET A  12      -6.952   3.675   3.664  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.005   5.695   1.252  1.00  0.00           C  
ATOM    156  CG  MET A  12      -7.006   7.076   0.620  1.00  0.00           C  
ATOM    157  SD  MET A  12      -7.474   8.401   1.757  1.00  0.00           S  
ATOM    158  CE  MET A  12      -9.107   7.870   2.287  1.00  0.00           C  
ATOM    159  H   MET A  12      -4.381   5.875   1.259  1.00  0.00           H  
ATOM    160  HA  MET A  12      -6.474   6.156   3.267  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.692   4.983   0.503  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.015   5.458   1.549  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -6.003   7.277   0.274  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -7.674   7.075  -0.226  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -9.041   6.905   2.767  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -9.756   7.804   1.428  1.00  0.00           H  
ATOM    167  HE3 MET A  12      -9.508   8.591   2.984  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.075   3.402   2.445  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.796   2.022   2.775  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.922   1.054   2.374  1.00  0.00           C  
ATOM    171  O   ARG A  13      -6.877   0.810   3.129  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.449   1.904   4.246  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -4.188   0.487   4.742  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -4.090   0.445   6.255  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -5.359   0.852   6.864  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -5.559   1.160   8.147  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -4.553   1.130   9.015  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -6.778   1.492   8.550  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.490   3.869   1.825  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.922   1.743   2.207  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.567   2.504   4.426  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.285   2.348   4.755  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -5.000  -0.150   4.422  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -3.263   0.140   4.309  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -3.847  -0.559   6.568  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -3.316   1.125   6.574  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -6.127   0.878   6.250  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.626   0.875   8.732  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -4.668   1.352   9.985  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -7.549   1.507   7.907  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -6.994   1.724   9.501  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.821   0.554   1.175  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.729  -0.463   0.673  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.975  -1.775   0.497  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.419  -2.707  -0.174  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.410  -0.012  -0.629  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.463   0.293  -1.770  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.455   1.013  -1.554  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -6.767  -0.094  -2.923  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.153   0.899   0.541  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.476  -0.615   1.436  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -8.053  -0.815  -0.953  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.009   0.864  -0.429  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.845  -1.841   1.152  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.015  -3.031   1.188  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.362  -3.764   2.450  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.742  -3.127   3.429  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.544  -2.644   1.295  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -2.022  -1.342   0.143  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.579  -1.044   1.650  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.176  -3.641   0.312  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.371  -2.296   2.304  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.926  -3.518   1.147  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.235  -5.071   2.450  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.463  -5.839   3.691  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.407  -5.535   4.746  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.676  -5.596   5.943  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.535  -7.342   3.441  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -6.109  -7.930   2.726  1.00  0.00           S  
ATOM    220  H   CYS A  16      -4.020  -5.526   1.604  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.414  -5.506   4.083  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.739  -7.593   2.756  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.366  -7.859   4.373  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.219  -5.194   4.308  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.164  -4.875   5.226  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.236  -3.393   5.581  1.00  0.00           C  
ATOM    227  O   THR A  17      -1.829  -3.000   6.580  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.201  -5.219   4.607  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.268  -4.630   3.283  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.385  -6.726   4.505  1.00  0.00           C  
ATOM    231  H   THR A  17      -2.038  -5.133   3.347  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.306  -5.461   6.122  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.979  -4.792   5.223  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.106  -4.892   2.878  1.00  0.00           H  
ATOM    235 HG21 THR A  17       0.336  -7.164   5.492  1.00  0.00           H  
ATOM    236 HG22 THR A  17       1.346  -6.943   4.062  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -0.399  -7.139   3.886  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.669  -2.591   4.728  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.712  -1.198   4.827  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.159  -0.632   3.530  1.00  0.00           C  
ATOM    241  O   THR A  18       0.522  -1.344   2.768  1.00  0.00           O  
ATOM    242  CB  THR A  18       0.065  -0.656   6.072  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.203   0.740   6.245  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.570  -0.860   5.944  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.161  -2.982   3.979  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.751  -0.923   4.911  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.296  -1.203   6.930  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.641   0.833   7.103  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.779  -1.915   5.848  1.00  0.00           H  
ATOM    250 HG22 THR A  18       2.065  -0.466   6.820  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.929  -0.343   5.067  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.474   0.584   3.277  1.00  0.00           N  
ATOM    253  CA  CYS A  19      -0.055   1.276   2.099  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.098   2.146   2.500  1.00  0.00           C  
ATOM    255  O   CYS A  19       0.983   2.934   3.443  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.226   2.132   1.596  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.892   3.163   0.142  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.982   1.087   3.950  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.249   0.577   1.326  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -2.009   1.451   1.306  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.579   2.768   2.395  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.206   1.963   1.867  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.369   2.757   2.154  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.206   4.077   1.426  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.502   4.171   0.250  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.685   2.037   1.723  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.835   0.663   2.446  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       5.907   2.920   1.983  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       4.855   0.749   3.965  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.227   1.287   1.150  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.386   2.948   3.217  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.630   1.865   0.658  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.024  -0.006   2.197  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       5.764   0.207   2.140  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       5.978   3.132   3.040  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       5.799   3.847   1.440  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.802   2.411   1.656  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       3.911   1.138   4.319  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       5.645   1.417   4.272  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.023  -0.233   4.383  1.00  0.00           H  
ATOM    281  N   SER A  21       2.687   5.058   2.142  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.288   6.372   1.638  1.00  0.00           C  
ATOM    283  C   SER A  21       3.296   7.027   0.675  1.00  0.00           C  
ATOM    284  O   SER A  21       2.894   7.629  -0.317  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.023   7.268   2.838  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.171   6.591   3.759  1.00  0.00           O  
ATOM    287  H   SER A  21       2.514   4.915   3.097  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.347   6.248   1.123  1.00  0.00           H  
ATOM    289  HB2 SER A  21       2.955   7.507   3.328  1.00  0.00           H  
ATOM    290  HB3 SER A  21       1.536   8.177   2.516  1.00  0.00           H  
ATOM    291  HG  SER A  21       0.789   7.236   4.364  1.00  0.00           H  
ATOM    292  N   TYR A  22       4.579   6.882   0.954  1.00  0.00           N  
ATOM    293  CA  TYR A  22       5.636   7.491   0.145  1.00  0.00           C  
ATOM    294  C   TYR A  22       5.575   7.017  -1.307  1.00  0.00           C  
ATOM    295  O   TYR A  22       5.430   7.818  -2.233  1.00  0.00           O  
ATOM    296  CB  TYR A  22       6.988   7.099   0.736  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.186   7.792   0.127  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       8.468   9.112   0.429  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.048   7.118  -0.729  1.00  0.00           C  
ATOM    300  CE1 TYR A  22       9.570   9.745  -0.096  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.151   7.745  -1.263  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      10.405   9.059  -0.945  1.00  0.00           C  
ATOM    303  OH  TYR A  22      11.518   9.689  -1.454  1.00  0.00           O  
ATOM    304  H   TYR A  22       4.829   6.366   1.749  1.00  0.00           H  
ATOM    305  HA  TYR A  22       5.543   8.566   0.190  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       6.974   7.288   1.795  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.113   6.036   0.592  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       7.806   9.650   1.092  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       8.845   6.086  -0.981  1.00  0.00           H  
ATOM    310  HE1 TYR A  22       9.769  10.775   0.158  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      10.801   7.200  -1.931  1.00  0.00           H  
ATOM    312  HH  TYR A  22      11.588   9.525  -2.403  1.00  0.00           H  
ATOM    313  N   THR A  23       5.630   5.729  -1.481  1.00  0.00           N  
ATOM    314  CA  THR A  23       5.676   5.125  -2.800  1.00  0.00           C  
ATOM    315  C   THR A  23       4.263   4.713  -3.272  1.00  0.00           C  
ATOM    316  O   THR A  23       4.040   4.438  -4.449  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.588   3.884  -2.733  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.742   4.212  -1.930  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.057   3.478  -4.122  1.00  0.00           C  
ATOM    320  H   THR A  23       5.692   5.163  -0.683  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.107   5.828  -3.497  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.048   3.070  -2.274  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.541   4.066  -2.453  1.00  0.00           H  
ATOM    324 HG21 THR A  23       7.702   2.615  -4.048  1.00  0.00           H  
ATOM    325 HG22 THR A  23       7.599   4.301  -4.562  1.00  0.00           H  
ATOM    326 HG23 THR A  23       6.203   3.244  -4.740  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.328   4.712  -2.329  1.00  0.00           N  
ATOM    328  CA  LYS A  24       1.947   4.288  -2.516  1.00  0.00           C  
ATOM    329  C   LYS A  24       1.887   2.883  -3.053  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.277   2.606  -4.107  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.187   5.281  -3.362  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.245   6.670  -2.749  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.128   7.754  -3.774  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.272   9.144  -3.140  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       2.573   9.309  -2.437  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.575   5.035  -1.437  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.509   4.265  -1.528  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.561   5.245  -4.370  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.153   4.968  -3.386  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       0.436   6.778  -2.042  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.186   6.778  -2.228  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.954   7.586  -4.449  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       0.185   7.666  -4.291  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       1.210   9.892  -3.916  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       0.474   9.297  -2.430  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       2.678  10.271  -2.057  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       3.374   9.142  -3.077  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       2.657   8.642  -1.638  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.555   1.998  -2.330  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.575   0.587  -2.631  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.198  -0.184  -1.385  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.317   0.337  -0.278  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.944   0.111  -3.125  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.475   0.824  -4.361  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.466   0.803  -5.497  1.00  0.00           C  
ATOM    356  NE  ARG A  25       4.029   1.304  -6.752  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.546   2.346  -7.451  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.601   3.128  -6.925  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.038   2.631  -8.655  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.018   2.307  -1.524  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.830   0.400  -3.390  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.652   0.225  -2.321  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.868  -0.942  -3.351  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.677   1.852  -4.100  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.388   0.348  -4.682  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       3.048  -0.184  -5.630  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.661   1.462  -5.207  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.795   0.784  -7.087  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.224   2.988  -6.005  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.219   3.912  -7.425  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.773   2.098  -9.084  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.692   3.412  -9.185  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.783  -1.400  -1.546  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.330  -2.178  -0.434  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.470  -2.926   0.164  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.269  -3.526  -0.549  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.222  -3.137  -0.846  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.273  -2.317  -1.474  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.813  -1.802  -2.441  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.936  -1.495   0.304  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.590  -3.784  -1.629  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.061  -3.736   0.006  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.554  -2.869   1.454  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.590  -3.537   2.199  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.396  -5.059   2.129  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.303  -5.539   1.812  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.485  -3.092   3.650  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.627  -3.553   4.534  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.485  -3.036   5.939  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.414  -3.719   6.840  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.552  -3.489   8.148  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       5.028  -2.404   8.702  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.256  -4.333   8.891  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.887  -2.330   1.934  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.553  -3.244   1.814  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.322  -2.030   3.709  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.584  -3.549   4.033  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.633  -4.633   4.561  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.560  -3.202   4.115  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.679  -1.974   5.909  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.473  -3.205   6.276  1.00  0.00           H  
ATOM    402  HE  ARG A  27       5.901  -4.466   6.417  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       4.526  -1.714   8.177  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       5.093  -2.221   9.685  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.684  -5.145   8.482  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.384  -4.214   9.879  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.425  -5.799   2.384  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.274  -7.228   2.512  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.003  -7.642   3.928  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.061  -6.827   4.865  1.00  0.00           O  
ATOM    411  CB  LYS A  28       5.434  -8.027   1.920  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.828  -7.502   2.200  1.00  0.00           C  
ATOM    413  CD  LYS A  28       7.877  -8.423   1.596  1.00  0.00           C  
ATOM    414  CE  LYS A  28       9.292  -7.887   1.782  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       9.627  -7.649   3.206  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.307  -5.375   2.471  1.00  0.00           H  
ATOM    417  HA  LYS A  28       3.374  -7.490   1.975  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       5.383  -8.995   2.393  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       5.277  -8.170   0.866  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.931  -6.522   1.761  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.978  -7.446   3.268  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       7.812  -9.385   2.079  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       7.676  -8.536   0.540  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       9.991  -8.604   1.381  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       9.374  -6.959   1.239  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       9.372  -8.486   3.781  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       9.114  -6.828   3.576  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28      10.644  -7.473   3.332  1.00  0.00           H  
ATOM    429  N   TYR A  29       3.686  -8.896   4.072  1.00  0.00           N  
ATOM    430  CA  TYR A  29       3.403  -9.488   5.367  1.00  0.00           C  
ATOM    431  C   TYR A  29       4.682  -9.670   6.135  1.00  0.00           C  
ATOM    432  O   TYR A  29       4.778  -9.342   7.318  1.00  0.00           O  
ATOM    433  CB  TYR A  29       2.710 -10.842   5.211  1.00  0.00           C  
ATOM    434  CG  TYR A  29       1.230 -10.785   4.884  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       0.777 -10.764   3.567  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       0.282 -10.774   5.902  1.00  0.00           C  
ATOM    437  CE1 TYR A  29      -0.574 -10.735   3.281  1.00  0.00           C  
ATOM    438  CE2 TYR A  29      -1.067 -10.742   5.622  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -1.491 -10.720   4.313  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -2.840 -10.704   4.035  1.00  0.00           O  
ATOM    441  H   TYR A  29       3.675  -9.439   3.253  1.00  0.00           H  
ATOM    442  HA  TYR A  29       2.751  -8.822   5.911  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       3.201 -11.366   4.405  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       2.865 -11.403   6.117  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.496 -10.774   2.762  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       0.612 -10.790   6.931  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.905 -10.722   2.251  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -1.778 -10.728   6.437  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -3.266 -10.136   4.694  1.00  0.00           H  
ATOM    450  N   TYR A  30       5.643 -10.213   5.474  1.00  0.00           N  
ATOM    451  CA  TYR A  30       6.928 -10.419   6.044  1.00  0.00           C  
ATOM    452  C   TYR A  30       7.883  -9.386   5.500  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.601  -9.677   4.546  1.00  0.00           O  
ATOM    454  CB  TYR A  30       7.423 -11.843   5.749  1.00  0.00           C  
ATOM    455  CG  TYR A  30       6.508 -12.915   6.291  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       5.484 -13.448   5.514  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       6.649 -13.375   7.584  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       4.635 -14.404   6.016  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       5.809 -14.336   8.093  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       4.803 -14.842   7.308  1.00  0.00           C  
ATOM    461  OH  TYR A  30       3.955 -15.780   7.820  1.00  0.00           O  
ATOM    462  OXT TYR A  30       7.886  -8.239   5.989  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.468 -10.507   4.561  1.00  0.00           H  
ATOM    464  HA  TYR A  30       6.809 -10.302   7.107  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.494 -11.981   4.680  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.399 -11.980   6.191  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       5.363 -13.098   4.500  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.442 -12.971   8.196  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       3.850 -14.804   5.389  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       5.945 -14.680   9.108  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.679 -15.466   8.690  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -8.993  -6.489  -0.667  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.841  -5.632  -0.408  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.838  -5.741  -1.534  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.939  -6.634  -2.381  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.186  -5.997   0.922  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.759  -7.773   1.132  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.469  -6.178  -1.537  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.668  -6.465   0.122  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.669  -7.467  -0.809  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.186  -4.609  -0.360  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.262  -5.443   0.990  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.826  -5.692   1.732  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.897  -4.824  -1.568  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.851  -4.838  -2.570  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.686  -5.694  -2.101  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.257  -5.591  -0.934  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.367  -3.423  -2.892  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.458  -2.479  -3.334  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -6.191  -2.982  -4.562  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -7.272  -2.013  -4.981  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -8.002  -2.482  -6.164  1.00  0.00           N  
ATOM     22  H   LYS A   2      -5.927  -4.100  -0.901  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.268  -5.280  -3.462  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.881  -3.001  -2.026  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.641  -3.489  -3.689  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -6.169  -2.371  -2.530  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -5.019  -1.517  -3.552  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -5.487  -3.100  -5.370  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.646  -3.935  -4.335  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.969  -1.896  -4.165  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.814  -1.060  -5.199  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -8.453  -3.401  -5.984  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.362  -2.594  -6.974  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -8.743  -1.803  -6.432  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.167  -6.548  -2.992  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.074  -7.475  -2.677  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.751  -6.739  -2.374  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.572  -5.578  -2.773  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.949  -8.314  -3.965  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.480  -7.438  -5.035  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.596  -6.670  -4.404  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.335  -8.114  -1.847  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.910  -8.560  -4.130  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.531  -9.218  -3.869  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.703  -6.766  -5.373  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.848  -8.033  -5.856  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.692  -5.698  -4.868  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.526  -7.215  -4.471  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.189  -7.389  -1.658  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.478  -6.773  -1.331  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.237  -6.382  -2.596  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.488  -7.213  -3.474  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.238  -7.873  -0.568  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.279  -9.012  -0.433  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.260  -8.852  -1.498  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.613  -8.962   0.809  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.366  -5.890  -0.719  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.541  -7.496   0.397  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.104  -8.165  -1.143  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.811  -9.952  -0.474  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.691  -9.251  -1.174  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.586  -9.328  -2.410  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       0.479  -9.887   1.040  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.580  -5.124  -2.692  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.253  -4.620  -3.853  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.344  -3.841  -4.765  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.818  -3.122  -5.642  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.417  -4.510  -1.944  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.048  -3.969  -3.529  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.673  -5.440  -4.403  1.00  0.00           H  
ATOM     71  N   SER A   6       1.045  -3.975  -4.566  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.085  -3.206  -5.331  1.00  0.00           C  
ATOM     73  C   SER A   6       0.193  -1.783  -4.975  1.00  0.00           C  
ATOM     74  O   SER A   6       0.829  -1.413  -4.009  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.363  -3.693  -5.126  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.369  -2.828  -5.679  1.00  0.00           O  
ATOM     77  H   SER A   6       0.712  -4.599  -3.885  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.342  -3.314  -6.374  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.447  -4.572  -5.735  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.553  -3.861  -4.081  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.463  -2.061  -5.090  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.417  -1.019  -5.740  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.431   0.392  -5.527  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.559   0.671  -4.576  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.572  -0.074  -4.580  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.630   1.157  -6.835  1.00  0.00           C  
ATOM     87  CG  LYS A   7       0.421   0.858  -7.894  1.00  0.00           C  
ATOM     88  CD  LYS A   7       0.304   1.787  -9.092  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -1.026   1.647  -9.811  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -1.138   2.621 -10.913  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.950  -1.524  -6.401  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.512   0.664  -5.069  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -1.598   0.896  -7.236  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -0.613   2.216  -6.625  1.00  0.00           H  
ATOM     95  HG2 LYS A   7       1.401   0.984  -7.457  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.307  -0.163  -8.227  1.00  0.00           H  
ATOM     97  HD2 LYS A   7       0.406   2.808  -8.754  1.00  0.00           H  
ATOM     98  HD3 LYS A   7       1.103   1.564  -9.784  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -1.098   0.648 -10.215  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -1.829   1.812  -9.109  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -1.076   3.592 -10.546  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -2.053   2.521 -11.397  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -0.382   2.481 -11.611  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.409   1.663  -3.756  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.448   1.977  -2.800  1.00  0.00           C  
ATOM    106  C   CYS A   8      -3.072   3.324  -3.012  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.501   4.217  -3.661  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.967   1.822  -1.368  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.342   2.575  -1.032  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.573   2.190  -3.787  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.224   1.243  -2.959  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.688   2.312  -0.729  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.943   0.775  -1.121  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.249   3.455  -2.480  1.00  0.00           N  
ATOM    115  CA  SER A   9      -5.021   4.630  -2.540  1.00  0.00           C  
ATOM    116  C   SER A   9      -4.419   5.708  -1.621  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.881   5.379  -0.548  1.00  0.00           O  
ATOM    118  CB  SER A   9      -6.424   4.260  -2.122  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.417   3.576  -0.884  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.646   2.692  -1.998  1.00  0.00           H  
ATOM    121  HA  SER A   9      -5.047   4.985  -3.558  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.963   5.177  -1.984  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.897   3.647  -2.876  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.124   2.665  -1.048  1.00  0.00           H  
HETATM  125  N   HYP A  10      -4.505   6.995  -2.013  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -3.866   8.077  -1.282  1.00  0.00           C  
HETATM  127  C   HYP A  10      -4.404   8.222   0.142  1.00  0.00           C  
HETATM  128  O   HYP A  10      -5.523   8.702   0.350  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -4.212   9.321  -2.136  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -5.132   8.800  -3.208  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -5.687   7.535  -2.673  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -4.399   8.465  -4.385  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -2.793   7.955  -1.250  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -3.311   9.739  -2.561  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -4.698  10.061  -1.517  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -5.874   9.539  -3.481  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -6.032   6.879  -3.455  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -6.477   7.737  -1.965  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -4.827   7.650  -4.683  1.00  0.00           H  
ATOM    140  N   SER A  11      -3.632   7.701   1.094  1.00  0.00           N  
ATOM    141  CA  SER A  11      -3.913   7.767   2.529  1.00  0.00           C  
ATOM    142  C   SER A  11      -5.169   6.967   2.944  1.00  0.00           C  
ATOM    143  O   SER A  11      -5.596   7.023   4.101  1.00  0.00           O  
ATOM    144  CB  SER A  11      -4.005   9.234   2.978  1.00  0.00           C  
ATOM    145  OG  SER A  11      -2.840   9.948   2.570  1.00  0.00           O  
ATOM    146  H   SER A  11      -2.814   7.240   0.812  1.00  0.00           H  
ATOM    147  HA  SER A  11      -3.068   7.317   3.029  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -4.868   9.692   2.519  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -4.089   9.283   4.053  1.00  0.00           H  
ATOM    150  HG  SER A  11      -2.441  10.356   3.351  1.00  0.00           H  
ATOM    151  N   MET A  12      -5.729   6.190   2.029  1.00  0.00           N  
ATOM    152  CA  MET A  12      -6.944   5.435   2.338  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.607   4.056   2.841  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.341   3.486   3.633  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.890   5.370   1.143  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.413   6.716   0.695  1.00  0.00           C  
ATOM    157  SD  MET A  12      -9.427   6.606  -0.789  1.00  0.00           S  
ATOM    158  CE  MET A  12      -9.894   8.322  -0.987  1.00  0.00           C  
ATOM    159  H   MET A  12      -5.318   6.132   1.139  1.00  0.00           H  
ATOM    160  HA  MET A  12      -7.428   5.955   3.145  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.367   4.923   0.310  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.733   4.746   1.395  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -9.013   7.137   1.489  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -7.574   7.367   0.494  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -9.007   8.924  -1.115  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -10.429   8.653  -0.109  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -10.526   8.425  -1.856  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.462   3.564   2.396  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.918   2.275   2.782  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.895   1.112   2.456  1.00  0.00           C  
ATOM    171  O   ARG A  13      -6.664   0.639   3.305  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.531   2.329   4.249  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.981   1.056   4.835  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -3.831   1.175   6.334  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -2.957   2.284   6.724  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -3.010   2.917   7.901  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.960   2.604   8.787  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -2.126   3.876   8.180  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.970   4.137   1.785  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -4.023   2.129   2.195  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.783   3.102   4.362  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.425   2.638   4.763  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -4.678   0.262   4.617  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -3.020   0.841   4.393  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -4.810   1.353   6.752  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -3.433   0.251   6.726  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -2.278   2.545   6.061  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -4.648   1.896   8.598  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -4.030   3.054   9.679  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -1.408   4.150   7.532  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -2.125   4.362   9.057  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.861   0.695   1.223  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.748  -0.338   0.689  1.00  0.00           C  
ATOM    194  C   ASP A  14      -6.014  -1.650   0.470  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.505  -2.550  -0.202  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.380   0.154  -0.631  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.370   0.591  -1.694  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -6.608   0.360  -2.890  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -5.349   1.240  -1.343  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.240   1.094   0.571  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.542  -0.498   1.402  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.957  -0.659  -1.046  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.040   0.982  -0.420  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.878  -1.778   1.087  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.051  -2.959   0.945  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.481  -4.053   1.900  1.00  0.00           C  
ATOM    207  O   CYS A  15      -5.379  -3.867   2.719  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.595  -2.614   1.203  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.972  -1.287   0.138  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.599  -1.051   1.675  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.143  -3.325  -0.065  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.453  -2.351   2.240  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.999  -3.495   1.013  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.904  -5.208   1.742  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.125  -6.289   2.668  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.265  -6.080   3.909  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.685  -6.362   5.037  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.813  -7.616   1.997  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -4.827  -7.940   0.504  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.362  -5.369   0.935  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.166  -6.272   2.957  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.774  -7.608   1.698  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.968  -8.413   2.706  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.090  -5.537   3.702  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.182  -5.250   4.778  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.342  -3.788   5.216  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.117  -3.472   6.130  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.270  -5.522   4.331  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.505  -4.856   3.063  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.524  -7.018   4.182  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.806  -5.310   2.793  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.422  -5.902   5.606  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.939  -5.107   5.071  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.362  -5.153   2.720  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.153  -7.425   3.443  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.359  -7.509   5.129  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.543  -7.180   3.862  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.676  -2.916   4.514  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.736  -1.517   4.722  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.124  -0.843   3.503  1.00  0.00           C  
ATOM    241  O   THR A  18       0.465  -1.523   2.643  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.029  -1.084   6.046  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.245   0.310   6.294  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.466  -1.367   6.007  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.089  -3.244   3.794  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.775  -1.230   4.760  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.474  -1.662   6.843  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.472   0.426   7.226  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.911  -1.054   6.938  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.912  -0.818   5.191  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.632  -2.425   5.866  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.250   0.435   3.432  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.183   1.212   2.299  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.429   1.989   2.665  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.412   2.806   3.588  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.965   2.158   1.904  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.544   3.502   0.745  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.605   0.911   4.215  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.394   0.551   1.466  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.719   1.560   1.415  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.393   2.597   2.792  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.510   1.695   1.991  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.753   2.378   2.189  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.606   3.762   1.602  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.571   3.929   0.381  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.928   1.660   1.473  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.950   0.169   1.841  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.260   2.328   1.838  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.090  -0.611   1.209  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.468   1.002   1.293  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.958   2.441   3.247  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.781   1.758   0.406  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.986   0.061   2.913  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       4.027  -0.271   1.496  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.241   3.362   1.527  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       7.066   1.818   1.332  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.414   2.274   2.905  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.065  -1.637   1.545  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       7.034  -0.168   1.492  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.988  -0.585   0.135  1.00  0.00           H  
ATOM    281  N   SER A  21       3.524   4.743   2.454  1.00  0.00           N  
ATOM    282  CA  SER A  21       3.284   6.108   2.056  1.00  0.00           C  
ATOM    283  C   SER A  21       4.430   6.722   1.222  1.00  0.00           C  
ATOM    284  O   SER A  21       4.277   7.799   0.647  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.956   6.923   3.302  1.00  0.00           C  
ATOM    286  OG  SER A  21       3.810   6.551   4.385  1.00  0.00           O  
ATOM    287  H   SER A  21       3.608   4.568   3.418  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.404   6.097   1.432  1.00  0.00           H  
ATOM    289  HB2 SER A  21       3.086   7.974   3.093  1.00  0.00           H  
ATOM    290  HB3 SER A  21       1.933   6.737   3.595  1.00  0.00           H  
ATOM    291  HG  SER A  21       4.552   7.169   4.404  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.544   6.015   1.126  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.684   6.485   0.365  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.539   6.078  -1.104  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.517   6.927  -1.994  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.964   5.859   0.929  1.00  0.00           C  
ATOM    297  CG  TYR A  22       9.269   6.489   0.442  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.891   7.488   1.175  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.878   6.077  -0.740  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      11.080   8.051   0.752  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      11.061   6.637  -1.171  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.658   7.623  -0.423  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.847   8.174  -0.844  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.577   5.157   1.594  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.753   7.558   0.453  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.925   5.897   2.005  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.976   4.819   0.640  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.441   7.825   2.098  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       9.417   5.302  -1.333  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.546   8.826   1.343  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      11.505   6.294  -2.093  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.797   8.364  -1.790  1.00  0.00           H  
ATOM    313  N   THR A  23       6.386   4.786  -1.334  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.331   4.219  -2.684  1.00  0.00           C  
ATOM    315  C   THR A  23       4.899   4.096  -3.214  1.00  0.00           C  
ATOM    316  O   THR A  23       4.688   3.774  -4.385  1.00  0.00           O  
ATOM    317  CB  THR A  23       7.001   2.827  -2.701  1.00  0.00           C  
ATOM    318  OG1 THR A  23       6.502   2.045  -1.600  1.00  0.00           O  
ATOM    319  CG2 THR A  23       8.512   2.943  -2.588  1.00  0.00           C  
ATOM    320  H   THR A  23       6.332   4.162  -0.580  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.895   4.866  -3.339  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.746   2.331  -3.626  1.00  0.00           H  
ATOM    323  HG1 THR A  23       6.805   1.136  -1.732  1.00  0.00           H  
ATOM    324 HG21 THR A  23       8.766   3.408  -1.647  1.00  0.00           H  
ATOM    325 HG22 THR A  23       8.891   3.542  -3.402  1.00  0.00           H  
ATOM    326 HG23 THR A  23       8.952   1.957  -2.633  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.927   4.342  -2.331  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.489   4.237  -2.621  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.163   2.797  -2.994  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.301   2.536  -3.841  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.049   5.173  -3.759  1.00  0.00           C  
ATOM    332  CG  LYS A  24       2.620   6.605  -3.689  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.166   7.375  -2.445  1.00  0.00           C  
ATOM    334  CE  LYS A  24       0.680   7.690  -2.482  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       0.257   8.469  -1.302  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.179   4.587  -1.416  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.959   4.486  -1.715  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.263   4.690  -4.696  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.974   5.238  -3.687  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       3.699   6.544  -3.676  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.306   7.141  -4.572  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       2.371   6.777  -1.570  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       2.720   8.302  -2.384  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       0.475   8.266  -3.373  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       0.121   6.766  -2.512  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       0.382   7.927  -0.425  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24      -0.745   8.740  -1.355  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       0.808   9.347  -1.213  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.844   1.871  -2.356  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.629   0.470  -2.614  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.219  -0.237  -1.346  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.362   0.298  -0.261  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.878  -0.217  -3.184  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.409   0.343  -4.495  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.316   0.457  -5.533  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.842   0.704  -6.878  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.746   1.854  -7.544  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       3.443   2.978  -6.905  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.019   1.880  -8.841  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.487   2.137  -1.665  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.827   0.384  -3.333  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.659  -0.122  -2.449  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.661  -1.266  -3.323  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.827   1.323  -4.319  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.181  -0.315  -4.865  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.708  -0.434  -5.530  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.688   1.292  -5.257  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.211  -0.099  -7.314  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       3.286   3.001  -5.915  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       3.369   3.865  -7.367  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.294   1.036  -9.309  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.943   2.708  -9.399  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.743  -1.431  -1.480  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.337  -2.198  -0.361  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.526  -2.935   0.187  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.341  -3.476  -0.578  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.223  -3.151  -0.762  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.232  -2.299  -1.450  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.653  -1.820  -2.378  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.964  -1.521   0.393  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.595  -3.829  -1.515  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.096  -3.714   0.102  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.644  -2.926   1.479  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.751  -3.542   2.179  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.754  -5.062   1.981  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.708  -5.658   1.713  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.614  -3.257   3.678  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.831  -3.684   4.476  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.655  -3.559   5.971  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.778  -4.215   6.647  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.900  -4.460   7.957  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.977  -4.044   8.829  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.930  -5.171   8.382  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.939  -2.467   1.990  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.679  -3.116   1.835  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.364  -2.222   3.839  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.774  -3.839   4.033  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       5.045  -4.717   4.247  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.664  -3.073   4.164  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.641  -2.510   6.227  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.731  -4.030   6.273  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.477  -4.534   6.030  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       4.153  -3.538   8.557  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       5.058  -4.228   9.812  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.617  -5.548   7.743  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       7.077  -5.396   9.348  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.919  -5.668   2.086  1.00  0.00           N  
ATOM    408  CA  LYS A  28       5.022  -7.108   2.157  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.579  -7.577   3.523  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.105  -6.786   4.348  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.444  -7.590   1.874  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.900  -7.460   0.428  1.00  0.00           C  
ATOM    413  CD  LYS A  28       6.002  -8.271  -0.501  1.00  0.00           C  
ATOM    414  CE  LYS A  28       6.566  -8.346  -1.911  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       7.856  -9.070  -1.945  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.743  -5.133   2.108  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.345  -7.582   1.463  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       7.125  -7.063   2.520  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.490  -8.633   2.142  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.870  -6.422   0.134  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       7.910  -7.833   0.351  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       5.891  -9.272  -0.112  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       5.034  -7.794  -0.541  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       5.856  -8.864  -2.540  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       6.712  -7.343  -2.281  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       8.272  -9.121  -2.895  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       7.722 -10.049  -1.617  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       8.555  -8.641  -1.306  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.721  -8.827   3.750  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.302  -9.436   4.992  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.218  -9.050   6.132  1.00  0.00           C  
ATOM    432  O   TYR A  29       4.776  -8.506   7.149  1.00  0.00           O  
ATOM    433  CB  TYR A  29       4.229 -10.943   4.832  1.00  0.00           C  
ATOM    434  CG  TYR A  29       3.185 -11.362   3.825  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       1.837 -11.276   4.125  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       3.547 -11.814   2.564  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       0.880 -11.619   3.200  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       2.597 -12.165   1.638  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       1.267 -12.064   1.959  1.00  0.00           C  
ATOM    440  OH  TYR A  29       0.321 -12.395   1.034  1.00  0.00           O  
ATOM    441  H   TYR A  29       5.132  -9.360   3.039  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.312  -9.069   5.213  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       5.194 -11.284   4.485  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       4.025 -11.390   5.788  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       1.536 -10.926   5.102  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       4.594 -11.896   2.309  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -0.165 -11.541   3.465  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       2.907 -12.513   0.664  1.00  0.00           H  
ATOM    449  HH  TYR A  29       0.528 -13.268   0.674  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.461  -9.351   5.976  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.456  -8.989   6.933  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.368  -7.952   6.337  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.263  -6.762   6.695  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.247 -10.210   7.424  1.00  0.00           C  
ATOM    455  CG  TYR A  30       7.400 -11.209   8.170  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       6.838 -12.299   7.522  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       7.143 -11.043   9.516  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       6.040 -13.193   8.202  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       6.355 -11.932  10.203  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       5.802 -13.004   9.544  1.00  0.00           C  
ATOM    461  OH  TYR A  30       4.998 -13.881  10.225  1.00  0.00           O  
ATOM    462  OXT TYR A  30       9.175  -8.304   5.464  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.727  -9.855   5.186  1.00  0.00           H  
ATOM    464  HA  TYR A  30       6.920  -8.558   7.761  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.679 -10.713   6.573  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.037  -9.879   8.081  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.035 -12.439   6.469  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.574 -10.202  10.038  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       5.614 -14.036   7.678  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       6.178 -11.773  11.258  1.00  0.00           H  
ATOM    471  HH  TYR A  30       5.234 -14.786   9.983  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -8.817  -7.212  -1.009  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.817  -6.173  -0.800  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.700  -6.307  -1.801  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.588  -7.325  -2.484  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.261  -6.241   0.624  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.689  -7.902   1.141  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.204  -7.111  -1.968  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.578  -7.138  -0.306  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -8.348  -8.139  -0.945  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.286  -5.212  -0.946  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.410  -5.577   0.685  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.011  -5.904   1.319  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.883  -5.289  -1.900  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.759  -5.339  -2.791  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.541  -5.931  -2.105  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.176  -5.518  -0.979  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.488  -3.988  -3.454  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.533  -3.655  -4.531  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.280  -2.341  -5.287  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.682  -1.088  -4.512  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -4.843  -0.832  -3.324  1.00  0.00           N  
ATOM     22  H   LYS A   2      -6.052  -4.496  -1.349  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.055  -6.042  -3.555  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.509  -3.239  -2.678  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.503  -3.999  -3.897  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.543  -4.459  -5.252  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -6.501  -3.606  -4.054  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.227  -2.271  -5.514  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -5.832  -2.372  -6.214  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.600  -0.236  -5.168  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.711  -1.195  -4.198  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -4.865  -1.638  -2.676  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -5.266  -0.047  -2.777  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -3.864  -0.617  -3.603  1.00  0.00           H  
ATOM     35  N   PRO A   3      -2.935  -6.936  -2.751  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -1.788  -7.684  -2.218  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.482  -6.858  -2.220  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.436  -5.754  -2.795  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.691  -8.873  -3.195  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.201  -8.335  -4.471  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.326  -7.434  -4.095  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -1.985  -8.049  -1.220  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -0.661  -9.189  -3.279  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.298  -9.693  -2.839  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.422  -7.779  -4.973  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -2.558  -9.135  -5.100  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.406  -6.622  -4.802  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.250  -7.991  -4.045  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.596  -7.374  -1.578  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.885  -6.671  -1.507  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.436  -6.304  -2.864  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.416  -7.109  -3.800  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.811  -7.675  -0.835  1.00  0.00           C  
HETATM   54  CG  HYP A   4       1.897  -8.580  -0.100  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.703  -8.718  -0.959  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       1.473  -8.002   1.119  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.820  -5.780  -0.900  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       3.479  -7.147  -0.175  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       3.374  -8.199  -1.592  1.00  0.00           H  
HETATM   60  HG  HYP A   4       2.389  -9.515   0.138  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.171  -8.936  -0.363  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.862  -9.485  -1.703  1.00  0.00           H  
HETATM   63  HD1 HYP A   4       1.873  -7.124   1.156  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.901  -5.087  -2.975  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.481  -4.625  -4.194  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.531  -3.882  -5.070  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.964  -3.130  -5.946  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.887  -4.485  -2.199  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.298  -3.963  -3.959  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.850  -5.473  -4.732  1.00  0.00           H  
ATOM     71  N   SER A   6       1.253  -4.070  -4.846  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.261  -3.361  -5.598  1.00  0.00           C  
ATOM     73  C   SER A   6       0.281  -1.925  -5.254  1.00  0.00           C  
ATOM     74  O   SER A   6       0.887  -1.505  -4.285  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.145  -3.944  -5.410  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.190  -3.122  -5.942  1.00  0.00           O  
ATOM     77  H   SER A   6       0.967  -4.703  -4.155  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.529  -3.451  -6.639  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.177  -4.821  -6.026  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.326  -4.133  -4.368  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.274  -2.330  -5.392  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.381  -1.205  -6.034  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.501   0.207  -5.841  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.576   0.432  -4.805  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.479  -0.429  -4.643  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.847   0.934  -7.155  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -2.171   0.522  -7.807  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -2.448   1.370  -9.041  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -3.768   1.011  -9.726  1.00  0.00           C  
ATOM     90  NZ  LYS A   7      -3.788  -0.366 -10.272  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.847  -1.763  -6.703  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.443   0.566  -5.454  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -0.893   1.995  -6.958  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -0.054   0.751  -7.866  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -2.123  -0.518  -8.090  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -2.969   0.665  -7.093  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -2.488   2.408  -8.745  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -1.639   1.232  -9.741  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -4.567   1.102  -9.008  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -3.940   1.709 -10.532  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7      -4.709  -0.547 -10.717  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -3.666  -1.085  -9.531  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7      -3.052  -0.493 -10.994  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.487   1.496  -4.073  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.505   1.777  -3.098  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.968   3.185  -3.116  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.336   4.078  -3.721  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.074   1.382  -1.704  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.398   1.893  -1.257  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.710   2.098  -4.149  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.352   1.159  -3.355  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.748   1.859  -1.009  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.160   0.313  -1.600  1.00  0.00           H  
ATOM    114  N   SER A   9      -4.086   3.379  -2.483  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.657   4.629  -2.326  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.918   5.329  -1.166  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.991   4.886  -0.006  1.00  0.00           O  
ATOM    118  CB  SER A   9      -6.088   4.399  -2.031  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.654   3.545  -3.014  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.593   2.641  -2.077  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.553   5.170  -3.252  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.125   3.925  -1.065  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.592   5.347  -2.023  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.188   3.729  -3.840  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.218   6.416  -1.503  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.196   7.110  -0.683  1.00  0.00           C  
HETATM  127  C   HYP A  10      -2.462   7.184   0.818  1.00  0.00           C  
HETATM  128  O   HYP A  10      -1.859   6.442   1.596  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.158   8.510  -1.341  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -3.106   8.369  -2.500  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -4.122   7.440  -2.014  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -2.475   7.668  -3.543  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.229   6.652  -0.818  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -1.155   8.718  -1.679  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.479   9.260  -0.634  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -3.480   9.308  -2.883  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.730   7.059  -2.819  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.723   7.881  -1.231  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.764   6.780  -3.279  1.00  0.00           H  
ATOM    140  N   SER A  11      -3.368   8.026   1.229  1.00  0.00           N  
ATOM    141  CA  SER A  11      -3.634   8.183   2.634  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.817   7.315   3.075  1.00  0.00           C  
ATOM    143  O   SER A  11      -5.268   7.374   4.227  1.00  0.00           O  
ATOM    144  CB  SER A  11      -3.883   9.653   2.931  1.00  0.00           C  
ATOM    145  OG  SER A  11      -2.808  10.449   2.423  1.00  0.00           O  
ATOM    146  H   SER A  11      -3.861   8.599   0.603  1.00  0.00           H  
ATOM    147  HA  SER A  11      -2.748   7.869   3.166  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -4.809   9.967   2.476  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -3.938   9.794   4.000  1.00  0.00           H  
ATOM    150  HG  SER A  11      -3.198  11.274   2.105  1.00  0.00           H  
ATOM    151  N   MET A  12      -5.287   6.476   2.176  1.00  0.00           N  
ATOM    152  CA  MET A  12      -6.426   5.622   2.468  1.00  0.00           C  
ATOM    153  C   MET A  12      -5.964   4.324   3.078  1.00  0.00           C  
ATOM    154  O   MET A  12      -6.581   3.813   4.019  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.274   5.380   1.225  1.00  0.00           C  
ATOM    156  CG  MET A  12      -7.912   6.637   0.658  1.00  0.00           C  
ATOM    157  SD  MET A  12      -8.790   6.342  -0.887  1.00  0.00           S  
ATOM    158  CE  MET A  12      -9.386   7.992  -1.251  1.00  0.00           C  
ATOM    159  H   MET A  12      -4.839   6.428   1.305  1.00  0.00           H  
ATOM    160  HA  MET A  12      -7.014   6.131   3.209  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.634   4.958   0.468  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.054   4.672   1.463  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -8.614   7.021   1.382  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -7.139   7.371   0.484  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -9.897   7.988  -2.202  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -8.555   8.680  -1.284  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -10.076   8.297  -0.479  1.00  0.00           H  
ATOM    168  N   ARG A  13      -4.840   3.846   2.574  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.185   2.631   3.034  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.152   1.438   2.993  1.00  0.00           C  
ATOM    171  O   ARG A  13      -5.722   1.034   3.997  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -3.593   2.902   4.413  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -2.882   1.762   5.100  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -2.218   2.254   6.381  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -1.172   3.270   6.114  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -0.148   3.562   6.940  1.00  0.00           C  
ATOM    177  NH1 ARG A  13       0.010   2.893   8.080  1.00  0.00           N  
ATOM    178  NH2 ARG A  13       0.735   4.504   6.608  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.441   4.383   1.863  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.384   2.423   2.342  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -2.886   3.708   4.301  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -4.412   3.255   5.018  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -3.601   0.993   5.338  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.126   1.363   4.440  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -2.972   2.688   7.019  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -1.766   1.412   6.885  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -1.254   3.765   5.266  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -0.606   2.158   8.373  1.00  0.00           H  
ATOM    189 HH12 ARG A  13       0.768   3.093   8.709  1.00  0.00           H  
ATOM    190 HH21 ARG A  13       0.698   5.028   5.749  1.00  0.00           H  
ATOM    191 HH22 ARG A  13       1.486   4.748   7.224  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.349   0.924   1.806  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.377  -0.085   1.551  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.789  -1.461   1.204  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.505  -2.365   0.781  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.235   0.397   0.389  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.500   0.377  -0.943  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.372   0.949  -1.072  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -7.024  -0.217  -1.895  1.00  0.00           O  
ATOM    200  H   ASP A  14      -4.834   1.237   1.031  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.012  -0.167   2.420  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -8.085  -0.262   0.307  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -7.572   1.403   0.586  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.509  -1.612   1.372  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -3.839  -2.882   1.068  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.192  -3.934   2.097  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.704  -3.604   3.173  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.340  -2.686   1.073  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.792  -1.418  -0.088  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.007  -0.849   1.717  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.143  -3.210   0.083  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.034  -2.405   2.070  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -1.839  -3.610   0.830  1.00  0.00           H  
ATOM    214  N   CYS A  16      -3.930  -5.191   1.766  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.142  -6.302   2.697  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.290  -6.116   3.953  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.714  -6.418   5.063  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -3.785  -7.623   2.023  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -4.758  -7.988   0.523  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.613  -5.405   0.858  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.186  -6.316   2.972  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -2.745  -7.590   1.736  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.930  -8.429   2.724  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.106  -5.593   3.764  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.203  -5.347   4.843  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.280  -3.884   5.259  1.00  0.00           C  
ATOM    227  O   THR A  17      -1.922  -3.526   6.253  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.220  -5.702   4.389  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.467  -5.088   3.090  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.380  -7.204   4.282  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.801  -5.352   2.867  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.469  -5.981   5.676  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.926  -5.300   5.099  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.383  -5.272   2.835  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.353  -7.591   3.590  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.245  -7.661   5.252  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.369  -7.422   3.908  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.642  -3.059   4.479  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.649  -1.662   4.646  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.084  -1.041   3.367  1.00  0.00           C  
ATOM    241  O   THR A  18       0.400  -1.765   2.477  1.00  0.00           O  
ATOM    242  CB  THR A  18       0.154  -1.232   5.911  1.00  0.00           C  
ATOM    243  OG1 THR A  18       0.052   0.168   6.120  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.609  -1.603   5.798  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.092  -3.434   3.751  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.679  -1.350   4.751  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.272  -1.752   6.755  1.00  0.00           H  
ATOM    248  HG1 THR A  18       0.192   0.315   7.065  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.692  -2.671   5.663  1.00  0.00           H  
ATOM    250 HG22 THR A  18       2.123  -1.309   6.699  1.00  0.00           H  
ATOM    251 HG23 THR A  18       2.044  -1.095   4.950  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.131   0.240   3.293  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.259   0.990   2.129  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.450   1.821   2.501  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.430   2.520   3.523  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.916   1.894   1.722  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.612   3.069   0.364  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.370   0.739   4.105  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.505   0.326   1.306  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.727   1.258   1.402  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.227   2.457   2.591  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.495   1.697   1.738  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.682   2.463   1.933  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.401   3.864   1.406  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.511   4.120   0.203  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.878   1.828   1.179  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.982   0.324   1.529  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.171   2.558   1.520  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.148  -0.399   0.873  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.473   1.061   0.987  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.897   2.508   2.990  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.702   1.925   0.118  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       5.020   0.178   2.598  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       4.077  -0.150   1.177  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.353   2.478   2.582  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.084   3.598   1.241  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.990   2.109   0.979  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.053  -0.344  -0.201  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.145  -1.435   1.181  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       7.076   0.061   1.176  1.00  0.00           H  
ATOM    281  N   SER A  21       3.000   4.729   2.314  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.530   6.084   2.048  1.00  0.00           C  
ATOM    283  C   SER A  21       3.452   6.932   1.134  1.00  0.00           C  
ATOM    284  O   SER A  21       2.983   7.866   0.479  1.00  0.00           O  
ATOM    285  CB  SER A  21       2.314   6.771   3.391  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.517   5.944   4.239  1.00  0.00           O  
ATOM    287  H   SER A  21       2.979   4.446   3.254  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.564   6.004   1.576  1.00  0.00           H  
ATOM    289  HB2 SER A  21       3.270   6.944   3.862  1.00  0.00           H  
ATOM    290  HB3 SER A  21       1.805   7.713   3.244  1.00  0.00           H  
ATOM    291  HG  SER A  21       0.711   5.739   3.747  1.00  0.00           H  
ATOM    292  N   TYR A  22       4.733   6.615   1.081  1.00  0.00           N  
ATOM    293  CA  TYR A  22       5.653   7.381   0.255  1.00  0.00           C  
ATOM    294  C   TYR A  22       5.501   7.022  -1.233  1.00  0.00           C  
ATOM    295  O   TYR A  22       5.263   7.885  -2.077  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.096   7.126   0.689  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.069   8.192   0.221  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       8.283   9.326   0.986  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       8.763   8.074  -0.976  1.00  0.00           C  
ATOM    300  CE1 TYR A  22       9.151  10.313   0.581  1.00  0.00           C  
ATOM    301  CE2 TYR A  22       9.638   9.061  -1.387  1.00  0.00           C  
ATOM    302  CZ  TYR A  22       9.827  10.178  -0.603  1.00  0.00           C  
ATOM    303  OH  TYR A  22      10.690  11.168  -1.011  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.061   5.877   1.640  1.00  0.00           H  
ATOM    305  HA  TYR A  22       5.432   8.428   0.392  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.130   7.041   1.762  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.410   6.183   0.265  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       7.752   9.436   1.920  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       8.617   7.200  -1.594  1.00  0.00           H  
ATOM    310  HE1 TYR A  22       9.294  11.185   1.202  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      10.170   8.948  -2.320  1.00  0.00           H  
ATOM    312  HH  TYR A  22      10.477  11.403  -1.923  1.00  0.00           H  
ATOM    313  N   THR A  23       5.627   5.755  -1.538  1.00  0.00           N  
ATOM    314  CA  THR A  23       5.630   5.297  -2.927  1.00  0.00           C  
ATOM    315  C   THR A  23       4.231   4.827  -3.393  1.00  0.00           C  
ATOM    316  O   THR A  23       4.007   4.614  -4.582  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.707   4.175  -3.139  1.00  0.00           C  
ATOM    318  OG1 THR A  23       6.827   3.813  -4.523  1.00  0.00           O  
ATOM    319  CG2 THR A  23       6.382   2.929  -2.320  1.00  0.00           C  
ATOM    320  H   THR A  23       5.730   5.122  -0.797  1.00  0.00           H  
ATOM    321  HA  THR A  23       5.909   6.148  -3.531  1.00  0.00           H  
ATOM    322  HB  THR A  23       7.657   4.566  -2.809  1.00  0.00           H  
ATOM    323  HG1 THR A  23       6.723   4.605  -5.068  1.00  0.00           H  
ATOM    324 HG21 THR A  23       5.416   2.550  -2.617  1.00  0.00           H  
ATOM    325 HG22 THR A  23       6.362   3.182  -1.271  1.00  0.00           H  
ATOM    326 HG23 THR A  23       7.135   2.173  -2.495  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.298   4.726  -2.448  1.00  0.00           N  
ATOM    328  CA  LYS A  24       1.931   4.261  -2.684  1.00  0.00           C  
ATOM    329  C   LYS A  24       1.902   2.858  -3.245  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.305   2.598  -4.316  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.062   5.192  -3.547  1.00  0.00           C  
ATOM    332  CG  LYS A  24       0.753   6.589  -2.970  1.00  0.00           C  
ATOM    333  CD  LYS A  24       1.956   7.521  -2.889  1.00  0.00           C  
ATOM    334  CE  LYS A  24       2.540   7.825  -4.258  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       3.655   8.785  -4.165  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.509   4.954  -1.517  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.484   4.196  -1.705  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.492   5.256  -4.530  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.124   4.667  -3.649  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       0.000   7.063  -3.581  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       0.359   6.447  -1.975  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.649   8.448  -2.428  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       2.714   7.054  -2.277  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       2.912   6.905  -4.687  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       1.770   8.232  -4.894  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       3.315   9.696  -3.798  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       4.091   8.955  -5.094  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       4.389   8.436  -3.513  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.556   1.962  -2.545  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.550   0.559  -2.883  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.265  -0.232  -1.632  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.449   0.269  -0.532  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.865   0.089  -3.505  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.233   0.751  -4.823  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.105   0.603  -5.816  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.456   1.030  -7.162  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       2.806   1.978  -7.831  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       1.991   2.813  -7.183  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       3.004   2.132  -9.132  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.029   2.244  -1.735  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.739   0.397  -3.576  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.640   0.273  -2.785  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.801  -0.978  -3.664  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.409   1.801  -4.643  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.127   0.299  -5.223  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.724  -0.405  -5.821  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.317   1.249  -5.462  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.155   0.483  -7.588  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       1.842   2.775  -6.189  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       1.473   3.509  -7.689  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       3.638   1.560  -9.661  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       2.497   2.822  -9.659  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.857  -1.442  -1.787  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.476  -2.246  -0.677  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.676  -2.938  -0.089  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.557  -3.423  -0.820  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.398  -3.247  -1.083  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.144  -2.472  -1.687  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.823  -1.818  -2.695  1.00  0.00           H  
ATOM    380  HA  CYS A  26       1.063  -1.589   0.074  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.782  -3.873  -1.875  1.00  0.00           H  
ATOM    382  HB3 CYS A  26       0.145  -3.863  -0.233  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.716  -2.960   1.211  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.790  -3.570   1.953  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.676  -5.077   1.848  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.606  -5.594   1.521  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.637  -3.210   3.427  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.826  -3.626   4.286  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.584  -3.406   5.754  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.478  -4.249   6.549  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.451  -4.382   7.876  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.747  -3.540   8.626  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.148  -5.349   8.449  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.975  -2.541   1.703  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.748  -3.217   1.604  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.339  -2.184   3.560  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.793  -3.791   3.769  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       5.014  -4.676   4.126  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.689  -3.057   3.977  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.763  -2.363   5.970  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.561  -3.659   5.988  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.076  -4.806   5.999  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       4.220  -2.785   8.229  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.714  -3.618   9.625  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.701  -6.001   7.908  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.169  -5.488   9.443  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.748  -5.768   2.130  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.724  -7.207   2.276  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.049  -7.542   3.587  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.606  -6.646   4.318  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.136  -7.762   2.240  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.868  -7.417   0.962  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.318  -7.832   1.011  1.00  0.00           C  
ATOM    414  CE  LYS A  28       9.043  -7.389  -0.242  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       8.969  -5.916  -0.432  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.600  -5.295   2.262  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.126  -7.686   1.516  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.681  -7.391   3.094  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.081  -8.837   2.318  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.389  -7.928   0.140  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.807  -6.352   0.801  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       8.789  -7.377   1.870  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.372  -8.908   1.089  1.00  0.00           H  
ATOM    424  HE2 LYS A  28      10.078  -7.688  -0.167  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       8.596  -7.876  -1.095  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       9.348  -5.412   0.394  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       7.998  -5.593  -0.607  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       9.536  -5.638  -1.258  1.00  0.00           H  
ATOM    429  N   TYR A  29       3.962  -8.784   3.875  1.00  0.00           N  
ATOM    430  CA  TYR A  29       3.291  -9.234   5.061  1.00  0.00           C  
ATOM    431  C   TYR A  29       4.072  -8.875   6.302  1.00  0.00           C  
ATOM    432  O   TYR A  29       3.589  -8.119   7.158  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.008 -10.730   4.983  1.00  0.00           C  
ATOM    434  CG  TYR A  29       2.015 -11.095   3.898  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       2.439 -11.422   2.617  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       0.650 -11.094   4.149  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       1.536 -11.735   1.623  1.00  0.00           C  
ATOM    438  CE2 TYR A  29      -0.260 -11.408   3.160  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       0.189 -11.726   1.899  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.708 -12.046   0.913  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.390  -9.420   3.268  1.00  0.00           H  
ATOM    442  HA  TYR A  29       2.348  -8.713   5.112  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       3.934 -11.248   4.785  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       2.636 -11.054   5.939  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       3.497 -11.428   2.398  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       0.296 -10.842   5.139  1.00  0.00           H  
ATOM    447  HE1 TYR A  29       1.899 -11.981   0.635  1.00  0.00           H  
ATOM    448  HE2 TYR A  29      -1.317 -11.399   3.385  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -1.471 -11.454   0.963  1.00  0.00           H  
ATOM    450  N   TYR A  30       5.257  -9.389   6.402  1.00  0.00           N  
ATOM    451  CA  TYR A  30       6.095  -9.131   7.517  1.00  0.00           C  
ATOM    452  C   TYR A  30       7.382  -8.480   7.040  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.274  -9.201   6.557  1.00  0.00           O  
ATOM    454  CB  TYR A  30       6.375 -10.428   8.285  1.00  0.00           C  
ATOM    455  CG  TYR A  30       5.119 -11.200   8.641  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       4.192 -10.688   9.535  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       4.856 -12.431   8.059  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       3.037 -11.377   9.836  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       3.707 -13.129   8.359  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       2.801 -12.597   9.246  1.00  0.00           C  
ATOM    461  OH  TYR A  30       1.655 -13.281   9.539  1.00  0.00           O  
ATOM    462  OXT TYR A  30       7.500  -7.230   7.116  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.592  -9.982   5.702  1.00  0.00           H  
ATOM    464  HA  TYR A  30       5.551  -8.454   8.153  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       6.996 -11.067   7.677  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       6.895 -10.188   9.200  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       4.384  -9.730   9.997  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       5.569 -12.844   7.363  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       2.328 -10.959  10.534  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       3.527 -14.087   7.895  1.00  0.00           H  
ATOM    471  HH  TYR A  30       1.884 -14.179   9.806  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -9.189  -6.060  -0.793  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -8.081  -5.173  -0.527  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.967  -5.447  -1.489  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.925  -6.514  -2.105  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.598  -5.337   0.914  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.349  -7.078   1.463  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.871  -7.038  -0.650  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.472  -5.991  -1.790  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -10.003  -5.880  -0.176  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.416  -4.158  -0.671  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.643  -4.837   1.003  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -8.301  -4.858   1.576  1.00  0.00           H  
ATOM     13  N   LYS A   2      -6.068  -4.502  -1.626  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.956  -4.660  -2.534  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.887  -5.550  -1.926  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.527  -5.384  -0.745  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.376  -3.313  -2.940  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.316  -2.466  -3.771  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.748  -1.082  -3.982  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.567  -0.273  -4.974  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.990  -0.203  -4.602  1.00  0.00           N  
ATOM     22  H   LYS A   2      -6.162  -3.684  -1.089  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.347  -5.149  -3.413  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.070  -2.758  -2.067  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.494  -3.503  -3.534  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.464  -2.936  -4.732  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -6.261  -2.384  -3.257  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.732  -0.562  -3.036  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.737  -1.174  -4.353  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.174   0.733  -5.012  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.478  -0.728  -5.950  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.453  -1.123  -4.728  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.498   0.504  -5.169  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.089   0.056  -3.592  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.405  -6.531  -2.696  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.369  -7.461  -2.251  1.00  0.00           C  
ATOM     37  C   PRO A   3      -1.002  -6.763  -2.065  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.760  -5.689  -2.638  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -2.304  -8.496  -3.390  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.818  -7.778  -4.584  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.849  -6.822  -4.079  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.661  -7.944  -1.330  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.283  -8.817  -3.529  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.923  -9.346  -3.145  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -2.013  -7.240  -5.061  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.262  -8.482  -5.272  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.851  -5.925  -4.682  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.825  -7.285  -4.077  1.00  0.00           H  
HETATM   49  N   HYP A   4      -0.096  -7.357  -1.264  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.235  -6.781  -0.991  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.012  -6.526  -2.271  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.064  -7.389  -3.171  1.00  0.00           O  
HETATM   53  CB  HYP A   4       1.931  -7.857  -0.152  1.00  0.00           C  
HETATM   54  CG  HYP A   4       0.821  -8.682   0.381  1.00  0.00           C  
HETATM   55  CD  HYP A   4      -0.218  -8.702  -0.675  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.251  -8.075   1.511  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.172  -5.855  -0.436  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.487  -7.387   0.644  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.592  -8.436  -0.780  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.176  -9.659   0.677  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -1.196  -8.839  -0.241  1.00  0.00           H  
HETATM   62 HD23 HYP A   4      -0.016  -9.471  -1.404  1.00  0.00           H  
HETATM   63  HD1 HYP A   4      -0.506  -8.637   1.716  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.583  -5.345  -2.369  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.334  -4.966  -3.536  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.515  -4.293  -4.602  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.046  -3.895  -5.637  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.551  -4.718  -1.613  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.139  -4.306  -3.252  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.748  -5.861  -3.953  1.00  0.00           H  
ATOM     71  N   SER A   6       1.228  -4.205  -4.396  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.394  -3.467  -5.310  1.00  0.00           C  
ATOM     73  C   SER A   6       0.588  -2.016  -5.090  1.00  0.00           C  
ATOM     74  O   SER A   6       1.194  -1.589  -4.115  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.103  -3.820  -5.188  1.00  0.00           C  
ATOM     76  OG  SER A   6      -1.961  -3.014  -6.008  1.00  0.00           O  
ATOM     77  H   SER A   6       0.826  -4.648  -3.620  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.726  -3.705  -6.309  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.200  -4.782  -5.642  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.432  -3.781  -4.163  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.180  -2.194  -5.538  1.00  0.00           H  
ATOM     82  N   LYS A   7       0.091  -1.295  -5.986  1.00  0.00           N  
ATOM     83  CA  LYS A   7       0.105   0.131  -5.896  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.164   0.505  -5.190  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.187  -0.162  -5.399  1.00  0.00           O  
ATOM     86  CB  LYS A   7       0.260   0.806  -7.275  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -0.791   0.458  -8.321  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -0.511   1.168  -9.653  1.00  0.00           C  
ATOM     89  CE  LYS A   7       0.825   0.735 -10.269  1.00  0.00           C  
ATOM     90  NZ  LYS A   7       1.103   1.425 -11.551  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.402  -1.843  -6.641  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.932   0.391  -5.249  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.246   1.876  -7.134  1.00  0.00           H  
ATOM     94  HB3 LYS A   7       1.229   0.526  -7.658  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -0.772  -0.609  -8.484  1.00  0.00           H  
ATOM     96  HG3 LYS A   7      -1.764   0.755  -7.958  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -1.307   0.936 -10.345  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -0.491   2.234  -9.481  1.00  0.00           H  
ATOM     99  HE2 LYS A   7       1.626   0.972  -9.585  1.00  0.00           H  
ATOM    100  HE3 LYS A   7       0.800  -0.332 -10.442  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7       1.126   2.456 -11.408  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7       0.379   1.227 -12.270  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7       2.028   1.152 -11.942  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.108   1.466  -4.321  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.258   1.757  -3.491  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.584   3.209  -3.346  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.796   4.103  -3.689  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -2.063   1.148  -2.124  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.400   1.438  -1.433  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.282   1.993  -4.210  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.109   1.256  -3.929  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.780   1.596  -1.453  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -2.241   0.087  -2.174  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.758   3.435  -2.822  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.256   4.715  -2.566  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.630   5.207  -1.259  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.735   4.532  -0.228  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.720   4.586  -2.387  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.232   3.478  -3.135  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.362   2.698  -2.599  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.048   5.351  -3.411  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.916   4.479  -1.333  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.132   5.499  -2.776  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.325   2.749  -2.492  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.023   6.378  -1.260  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.221   6.829  -0.110  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.051   7.360   1.060  1.00  0.00           C  
HETATM  128  O   HYP A  10      -2.572   7.410   2.192  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -1.352   7.936  -0.741  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -1.630   7.792  -2.203  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.037   7.435  -2.262  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -0.941   6.675  -2.724  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.578   6.039   0.247  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -0.309   7.762  -0.521  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -1.657   8.900  -0.362  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -1.365   8.666  -2.778  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -3.305   7.066  -3.238  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -3.648   8.276  -1.965  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -1.616   5.975  -2.675  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.275   7.747   0.801  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.131   8.240   1.850  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.107   7.147   2.303  1.00  0.00           C  
ATOM    143  O   SER A  11      -6.591   7.163   3.436  1.00  0.00           O  
ATOM    144  CB  SER A  11      -5.861   9.506   1.394  1.00  0.00           C  
ATOM    145  OG  SER A  11      -4.924  10.496   0.961  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.620   7.714  -0.116  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.492   8.486   2.687  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.530   9.274   0.579  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.431   9.905   2.220  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.424  11.300   0.764  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.407   6.190   1.416  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.259   5.068   1.811  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.473   4.003   2.506  1.00  0.00           C  
ATOM    154  O   MET A  12      -6.930   3.438   3.506  1.00  0.00           O  
ATOM    155  CB  MET A  12      -8.132   4.480   0.683  1.00  0.00           C  
ATOM    156  CG  MET A  12      -9.241   5.404   0.192  1.00  0.00           C  
ATOM    157  SD  MET A  12     -10.416   4.577  -0.924  1.00  0.00           S  
ATOM    158  CE  MET A  12      -9.348   4.105  -2.285  1.00  0.00           C  
ATOM    159  H   MET A  12      -6.066   6.272   0.500  1.00  0.00           H  
ATOM    160  HA  MET A  12      -7.896   5.465   2.577  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.500   4.239  -0.157  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.589   3.569   1.043  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -9.788   5.784   1.043  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.789   6.227  -0.337  1.00  0.00           H  
ATOM    165  HE1 MET A  12      -9.929   3.599  -3.042  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -8.576   3.441  -1.926  1.00  0.00           H  
ATOM    167  HE3 MET A  12      -8.896   4.990  -2.707  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.270   3.765   1.997  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.334   2.795   2.552  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.016   1.400   2.588  1.00  0.00           C  
ATOM    171  O   ARG A  13      -4.779   0.561   3.460  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -3.910   3.356   3.919  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -2.921   2.570   4.752  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -2.486   3.401   5.953  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -1.767   4.629   5.528  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -2.118   5.892   5.834  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.206   6.132   6.567  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -1.369   6.910   5.400  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.006   4.306   1.229  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.483   2.751   1.888  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.474   4.330   3.745  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -4.827   3.500   4.466  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -3.389   1.659   5.091  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.052   2.338   4.155  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -3.362   3.675   6.521  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -1.827   2.807   6.568  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -0.960   4.465   4.991  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -3.801   5.401   6.918  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -3.493   7.058   6.812  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -0.542   6.773   4.843  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -1.572   7.869   5.611  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.743   1.145   1.511  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.665   0.014   1.332  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.981  -1.315   0.951  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.578  -2.193   0.301  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.689   0.397   0.265  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -7.066   0.672  -1.096  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -7.341  -0.087  -2.033  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -6.280   1.657  -1.237  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.670   1.752   0.741  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.203  -0.124   2.258  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -8.361  -0.440   0.159  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.243   1.267   0.584  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.784  -1.501   1.397  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.093  -2.750   1.158  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.487  -3.748   2.211  1.00  0.00           C  
ATOM    207  O   CYS A  15      -5.000  -3.372   3.279  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.586  -2.580   1.187  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -1.968  -1.352   0.019  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.380  -0.776   1.917  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.393  -3.120   0.189  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.270  -2.332   2.189  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -2.134  -3.531   0.942  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.278  -5.001   1.915  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.547  -6.068   2.852  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.644  -5.956   4.075  1.00  0.00           C  
ATOM    217  O   CYS A  16      -4.062  -6.264   5.202  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.387  -7.403   2.165  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.517  -7.622   0.751  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.963  -5.237   1.010  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.572  -5.961   3.174  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.375  -7.465   1.790  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.557  -8.193   2.878  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.429  -5.499   3.866  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.526  -5.235   4.956  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.668  -3.773   5.350  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.393  -3.427   6.282  1.00  0.00           O  
ATOM    228  CB  THR A  17      -0.063  -5.540   4.557  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.213  -4.968   3.249  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.209  -7.036   4.549  1.00  0.00           C  
ATOM    231  H   THR A  17      -2.109  -5.316   2.958  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.810  -5.859   5.791  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.583  -5.054   5.273  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.100  -5.249   2.972  1.00  0.00           H  
ATOM    235 HG21 THR A  17       0.035  -7.443   5.534  1.00  0.00           H  
ATOM    236 HG22 THR A  17       1.236  -7.213   4.265  1.00  0.00           H  
ATOM    237 HG23 THR A  17      -0.446  -7.515   3.838  1.00  0.00           H  
ATOM    238  N   THR A  18      -1.035  -2.935   4.586  1.00  0.00           N  
ATOM    239  CA  THR A  18      -1.081  -1.531   4.741  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.400  -0.935   3.515  1.00  0.00           C  
ATOM    241  O   THR A  18       0.297  -1.655   2.778  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.391  -1.077   6.073  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.563   0.334   6.292  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.090  -1.411   6.082  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.464  -3.296   3.869  1.00  0.00           H  
ATOM    246  HA  THR A  18      -2.119  -1.231   4.745  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.878  -1.622   6.869  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -1.360   0.431   6.834  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.219  -2.475   5.946  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.517  -1.123   7.030  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.584  -0.883   5.280  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.624   0.311   3.278  1.00  0.00           N  
ATOM    253  CA  CYS A  19      -0.070   0.998   2.134  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.041   1.873   2.624  1.00  0.00           C  
ATOM    255  O   CYS A  19       0.859   2.624   3.589  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.160   1.847   1.464  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.639   2.822   0.019  1.00  0.00           S  
ATOM    258  H   CYS A  19      -1.147   0.818   3.933  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.311   0.275   1.429  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.954   1.194   1.138  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.542   2.536   2.202  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.185   1.751   2.026  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.313   2.550   2.396  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.220   3.851   1.628  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.552   3.906   0.439  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.664   1.826   2.103  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.732   0.470   2.855  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       5.858   2.710   2.488  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       4.634   0.584   4.360  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.264   1.121   1.273  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.238   2.768   3.452  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.713   1.636   1.041  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       3.916  -0.170   2.553  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       5.667  -0.019   2.624  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       5.820   3.629   1.923  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.780   2.190   2.269  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       5.812   2.935   3.543  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       5.421   1.232   4.717  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       4.743  -0.395   4.801  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       3.674   0.996   4.633  1.00  0.00           H  
ATOM    281  N   SER A  21       2.748   4.874   2.311  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.432   6.181   1.753  1.00  0.00           C  
ATOM    283  C   SER A  21       3.610   6.825   0.983  1.00  0.00           C  
ATOM    284  O   SER A  21       3.395   7.671   0.124  1.00  0.00           O  
ATOM    285  CB  SER A  21       1.986   7.090   2.897  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.072   6.402   3.767  1.00  0.00           O  
ATOM    287  H   SER A  21       2.569   4.766   3.270  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.595   6.063   1.083  1.00  0.00           H  
ATOM    289  HB2 SER A  21       2.848   7.395   3.470  1.00  0.00           H  
ATOM    290  HB3 SER A  21       1.491   7.961   2.496  1.00  0.00           H  
ATOM    291  HG  SER A  21       1.467   6.512   4.643  1.00  0.00           H  
ATOM    292  N   TYR A  22       4.830   6.415   1.289  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.016   6.953   0.635  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.121   6.413  -0.793  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.184   7.166  -1.760  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.274   6.541   1.419  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.532   7.321   1.069  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.365   6.929   0.029  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       8.884   8.453   1.791  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      10.506   7.642  -0.279  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.023   9.170   1.490  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      10.828   8.762   0.454  1.00  0.00           C  
ATOM    303  OH  TYR A  22      11.957   9.477   0.146  1.00  0.00           O  
ATOM    304  H   TYR A  22       4.930   5.753   2.007  1.00  0.00           H  
ATOM    305  HA  TYR A  22       5.949   8.030   0.617  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.082   6.644   2.473  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.467   5.497   1.216  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.109   6.051  -0.546  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       8.256   8.774   2.608  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.139   7.317  -1.092  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      10.273  10.047   2.068  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.004   9.531  -0.816  1.00  0.00           H  
ATOM    313  N   THR A  23       6.110   5.107  -0.915  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.315   4.467  -2.212  1.00  0.00           C  
ATOM    315  C   THR A  23       4.991   4.165  -2.930  1.00  0.00           C  
ATOM    316  O   THR A  23       4.999   3.740  -4.094  1.00  0.00           O  
ATOM    317  CB  THR A  23       7.190   3.173  -2.092  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.440   2.604  -3.391  1.00  0.00           O  
ATOM    319  CG2 THR A  23       6.518   2.127  -1.207  1.00  0.00           C  
ATOM    320  H   THR A  23       5.959   4.581  -0.103  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.854   5.179  -2.821  1.00  0.00           H  
ATOM    322  HB  THR A  23       8.134   3.452  -1.648  1.00  0.00           H  
ATOM    323  HG1 THR A  23       6.633   2.709  -3.915  1.00  0.00           H  
ATOM    324 HG21 THR A  23       6.387   2.533  -0.214  1.00  0.00           H  
ATOM    325 HG22 THR A  23       7.135   1.241  -1.161  1.00  0.00           H  
ATOM    326 HG23 THR A  23       5.555   1.871  -1.620  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.876   4.383  -2.228  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.500   4.184  -2.734  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.278   2.709  -3.077  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.565   2.379  -4.041  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.209   5.038  -3.990  1.00  0.00           C  
ATOM    332  CG  LYS A  24       2.748   6.476  -3.974  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.189   7.293  -2.830  1.00  0.00           C  
ATOM    334  CE  LYS A  24       2.780   8.692  -2.816  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       2.290   9.481  -1.672  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.953   4.681  -1.297  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.821   4.461  -1.943  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.570   4.500  -4.851  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.134   5.084  -4.072  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       3.822   6.437  -3.872  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.498   6.952  -4.910  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       1.116   7.365  -2.938  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       2.427   6.803  -1.898  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       3.854   8.612  -2.748  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       2.511   9.192  -3.734  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       2.479   8.974  -0.780  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       1.275   9.692  -1.727  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       2.806  10.381  -1.615  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.887   1.825  -2.301  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.776   0.386  -2.543  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.335  -0.322  -1.289  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.467   0.220  -0.186  1.00  0.00           O  
ATOM    353  CB  ARG A  25       4.092  -0.236  -3.032  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.668   0.382  -4.289  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.638   0.433  -5.388  1.00  0.00           C  
ATOM    356  NE  ARG A  25       4.174   0.996  -6.611  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.710   2.082  -7.228  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.743   2.823  -6.675  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.230   2.438  -8.378  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.373   2.143  -1.513  1.00  0.00           H  
ATOM    361  HA  ARG A  25       2.017   0.239  -3.297  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.818  -0.154  -2.240  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.914  -1.284  -3.220  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.989   1.389  -4.070  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.512  -0.207  -4.620  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       3.232  -0.549  -5.577  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.841   1.076  -5.045  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.918   0.482  -7.003  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.330   2.612  -5.782  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.379   3.636  -7.140  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.975   1.920  -8.812  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.915   3.247  -8.885  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.846  -1.527  -1.439  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.355  -2.260  -0.323  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.498  -2.961   0.336  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.372  -3.513  -0.344  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.271  -3.243  -0.746  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.192  -2.458  -1.496  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.845  -1.954  -2.327  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.935  -1.552   0.376  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.680  -3.925  -1.476  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.061  -3.799   0.118  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.512  -2.913   1.635  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.564  -3.481   2.432  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.630  -4.985   2.244  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.602  -5.627   2.058  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.296  -3.187   3.890  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.478  -3.477   4.774  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.200  -3.202   6.223  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.354  -3.584   7.041  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.412  -4.672   7.831  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.341  -5.462   7.975  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.542  -4.965   8.470  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.765  -2.459   2.084  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.505  -3.029   2.158  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       2.945  -2.175   4.001  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.489  -3.833   4.202  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.719  -4.523   4.671  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.313  -2.876   4.447  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.018  -2.140   6.315  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.330  -3.758   6.534  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.127  -2.983   6.940  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.465  -5.273   7.521  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.351  -6.297   8.533  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.363  -4.395   8.390  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.621  -5.782   9.048  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.822  -5.526   2.303  1.00  0.00           N  
ATOM    408  CA  LYS A  28       5.028  -6.954   2.200  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.760  -7.585   3.553  1.00  0.00           C  
ATOM    410  O   LYS A  28       4.502  -6.885   4.545  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.483  -7.263   1.846  1.00  0.00           C  
ATOM    412  CG  LYS A  28       7.025  -6.600   0.600  1.00  0.00           C  
ATOM    413  CD  LYS A  28       8.474  -7.008   0.377  1.00  0.00           C  
ATOM    414  CE  LYS A  28       9.074  -6.366  -0.868  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       9.052  -4.890  -0.806  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.603  -4.951   2.448  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.381  -7.391   1.456  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       7.100  -7.004   2.690  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.576  -8.329   1.720  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.433  -6.909  -0.248  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       6.975  -5.527   0.719  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       9.052  -6.705   1.237  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       8.521  -8.082   0.277  1.00  0.00           H  
ATOM    424  HE2 LYS A  28      10.099  -6.692  -0.970  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       8.513  -6.693  -1.732  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       9.553  -4.475  -1.618  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       9.512  -4.543   0.059  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       8.075  -4.534  -0.821  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.879  -8.878   3.595  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.780  -9.624   4.830  1.00  0.00           C  
ATOM    431  C   TYR A  29       6.034  -9.347   5.635  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.990  -9.025   6.830  1.00  0.00           O  
ATOM    433  CB  TYR A  29       4.685 -11.125   4.541  1.00  0.00           C  
ATOM    434  CG  TYR A  29       3.346 -11.621   4.008  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       2.986 -11.454   2.675  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       2.457 -12.287   4.840  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       1.789 -11.934   2.192  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       1.254 -12.766   4.362  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       0.927 -12.587   3.035  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.263 -13.073   2.550  1.00  0.00           O  
ATOM    441  H   TYR A  29       5.070  -9.332   2.748  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.905  -9.297   5.373  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       5.430 -11.357   3.794  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       4.939 -11.662   5.439  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       3.656 -10.937   2.007  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       2.711 -12.427   5.880  1.00  0.00           H  
ATOM    447  HE1 TYR A  29       1.534 -11.792   1.153  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       0.580 -13.281   5.030  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -0.087 -13.554   1.731  1.00  0.00           H  
ATOM    450  N   TYR A  30       7.139  -9.495   4.965  1.00  0.00           N  
ATOM    451  CA  TYR A  30       8.429  -9.204   5.484  1.00  0.00           C  
ATOM    452  C   TYR A  30       9.139  -8.293   4.496  1.00  0.00           C  
ATOM    453  O   TYR A  30       9.677  -8.802   3.485  1.00  0.00           O  
ATOM    454  CB  TYR A  30       9.231 -10.489   5.730  1.00  0.00           C  
ATOM    455  CG  TYR A  30       8.644 -11.387   6.795  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       8.921 -11.166   8.131  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       7.806 -12.447   6.464  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       8.389 -11.968   9.111  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       7.268 -13.256   7.441  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       7.562 -13.007   8.765  1.00  0.00           C  
ATOM    461  OH  TYR A  30       7.029 -13.807   9.748  1.00  0.00           O  
ATOM    462  OXT TYR A  30       9.093  -7.057   4.683  1.00  0.00           O  
ATOM    463  H   TYR A  30       7.101  -9.832   4.050  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.274  -8.686   6.415  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       9.269 -11.055   4.810  1.00  0.00           H  
ATOM    466  HB3 TYR A  30      10.233 -10.222   6.026  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       9.570 -10.347   8.401  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.582 -12.633   5.424  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       8.624 -11.768  10.147  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       6.619 -14.073   7.162  1.00  0.00           H  
ATOM    471  HH  TYR A  30       6.716 -13.242  10.471  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -8.949  -6.585  -1.370  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.954  -5.599  -0.964  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.959  -5.452  -2.080  1.00  0.00           C  
ATOM      4  O   CYS A   1      -7.103  -6.069  -3.144  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.182  -6.094   0.273  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -6.113  -7.563  -0.046  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -9.671  -6.749  -0.644  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -8.469  -7.483  -1.573  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.407  -6.281  -2.252  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.428  -4.656  -0.742  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.537  -5.292   0.605  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.869  -6.332   1.064  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.970  -4.642  -1.866  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.859  -4.591  -2.766  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.789  -5.537  -2.259  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.467  -5.523  -1.045  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.306  -3.185  -2.917  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.227  -2.250  -3.654  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -4.718  -0.834  -3.600  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -5.511   0.089  -4.511  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.952  -0.013  -4.275  1.00  0.00           N  
ATOM     22  H   LYS A   2      -6.014  -4.064  -1.072  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.223  -4.941  -3.720  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -4.071  -2.776  -1.947  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.386  -3.253  -3.478  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -5.289  -2.565  -4.686  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -6.206  -2.291  -3.199  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.791  -0.476  -2.584  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -3.683  -0.834  -3.911  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -5.204   1.105  -4.319  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -5.301  -0.164  -5.540  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.318  -0.916  -4.636  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -7.477   0.780  -4.686  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.136  -0.014  -3.244  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.279  -6.413  -3.136  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.224  -7.366  -2.787  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.928  -6.649  -2.380  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.702  -5.496  -2.758  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -1.999  -8.154  -4.092  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -3.225  -7.936  -4.895  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.703  -6.568  -4.546  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.542  -8.031  -2.001  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.127  -7.765  -4.592  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -1.850  -9.200  -3.867  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -2.998  -7.999  -5.949  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.975  -8.668  -4.635  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.246  -5.826  -5.183  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.779  -6.548  -4.632  1.00  0.00           H  
HETATM   49  N   HYP A   4      -0.067  -7.301  -1.614  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.199  -6.690  -1.195  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.093  -6.423  -2.401  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.284  -7.292  -3.257  1.00  0.00           O  
HETATM   53  CB  HYP A   4       1.811  -7.742  -0.259  1.00  0.00           C  
HETATM   54  CG  HYP A   4       0.699  -8.711  -0.027  1.00  0.00           C  
HETATM   55  CD  HYP A   4      -0.079  -8.723  -1.272  1.00  0.00           C  
HETATM   56  OD1 HYP A   4      -0.165  -8.264   1.001  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.045  -5.756  -0.674  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.129  -7.276   0.663  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.658  -8.207  -0.742  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.084  -9.676   0.273  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -1.084  -9.072  -1.090  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.415  -9.322  -2.023  1.00  0.00           H  
HETATM   63  HD1 HYP A   4      -0.557  -9.079   1.341  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.605  -5.215  -2.484  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.388  -4.807  -3.619  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.578  -4.022  -4.622  1.00  0.00           C  
ATOM     67  O   GLY A   5       3.142  -3.326  -5.491  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.500  -4.585  -1.740  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       4.208  -4.193  -3.278  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.781  -5.680  -4.108  1.00  0.00           H  
ATOM     71  N   SER A   6       1.257  -4.109  -4.504  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.355  -3.376  -5.372  1.00  0.00           C  
ATOM     73  C   SER A   6       0.508  -1.923  -5.165  1.00  0.00           C  
ATOM     74  O   SER A   6       1.117  -1.465  -4.219  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.124  -3.776  -5.152  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.082  -2.961  -5.844  1.00  0.00           O  
ATOM     77  H   SER A   6       0.876  -4.683  -3.805  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.621  -3.611  -6.392  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.250  -4.729  -5.620  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.353  -3.782  -4.101  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.173  -2.122  -5.363  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.049  -1.236  -6.043  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.069   0.195  -6.001  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.238   0.540  -5.118  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.270  -0.117  -5.223  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.235   0.759  -7.412  1.00  0.00           C  
ATOM     87  CG  LYS A   7      -0.178   2.269  -7.497  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -0.297   2.740  -8.935  1.00  0.00           C  
ATOM     89  CE  LYS A   7      -0.227   4.251  -9.024  1.00  0.00           C  
ATOM     90  NZ  LYS A   7       1.043   4.783  -8.476  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.548  -1.810  -6.674  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.845   0.544  -5.543  1.00  0.00           H  
ATOM     93  HB2 LYS A   7       0.550   0.357  -8.035  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -1.188   0.432  -7.804  1.00  0.00           H  
ATOM     95  HG2 LYS A   7      -0.992   2.685  -6.922  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.763   2.608  -7.090  1.00  0.00           H  
ATOM     97  HD2 LYS A   7       0.510   2.314  -9.512  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -1.243   2.407  -9.336  1.00  0.00           H  
ATOM     99  HE2 LYS A   7      -0.305   4.536 -10.063  1.00  0.00           H  
ATOM    100  HE3 LYS A   7      -1.058   4.669  -8.475  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7       1.203   4.464  -7.500  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7       1.013   5.821  -8.415  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7       1.868   4.504  -9.045  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.083   1.474  -4.225  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.143   1.734  -3.281  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.618   3.159  -3.249  1.00  0.00           C  
ATOM    107  O   CYS A   8      -2.088   4.047  -3.938  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.754   1.289  -1.888  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.231   2.030  -1.244  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.248   1.994  -4.180  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -2.979   1.122  -3.582  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.550   1.588  -1.223  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.659   0.215  -1.859  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.631   3.358  -2.443  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.244   4.592  -2.231  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.499   5.359  -1.112  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.543   4.952   0.067  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.662   4.303  -1.850  1.00  0.00           C  
ATOM    119  OG  SER A   9      -5.697   3.264  -0.859  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.025   2.634  -1.915  1.00  0.00           H  
ATOM    121  HA  SER A   9      -4.236   5.128  -3.166  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -6.044   5.223  -1.445  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -6.219   4.011  -2.727  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.306   2.556  -1.145  1.00  0.00           H  
HETATM  125  N   HYP A  10      -2.855   6.492  -1.489  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -1.897   7.312  -0.676  1.00  0.00           C  
HETATM  127  C   HYP A  10      -2.012   7.196   0.855  1.00  0.00           C  
HETATM  128  O   HYP A  10      -1.042   6.846   1.517  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.210   8.743  -1.161  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -3.134   8.518  -2.322  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.942   7.371  -1.918  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -2.405   8.060  -3.438  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -0.881   7.079  -0.955  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -1.300   9.230  -1.474  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.682   9.306  -0.369  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -3.694   9.396  -2.611  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -4.471   6.962  -2.764  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.613   7.625  -1.111  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -2.528   7.104  -3.321  1.00  0.00           H  
ATOM    140  N   SER A  11      -3.160   7.502   1.417  1.00  0.00           N  
ATOM    141  CA  SER A  11      -3.331   7.375   2.846  1.00  0.00           C  
ATOM    142  C   SER A  11      -4.673   6.726   3.202  1.00  0.00           C  
ATOM    143  O   SER A  11      -5.221   6.949   4.276  1.00  0.00           O  
ATOM    144  CB  SER A  11      -3.129   8.750   3.519  1.00  0.00           C  
ATOM    145  OG  SER A  11      -3.797   9.799   2.811  1.00  0.00           O  
ATOM    146  H   SER A  11      -3.905   7.847   0.882  1.00  0.00           H  
ATOM    147  HA  SER A  11      -2.553   6.711   3.193  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -3.520   8.713   4.525  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -2.073   8.973   3.553  1.00  0.00           H  
ATOM    150  HG  SER A  11      -4.500   9.427   2.266  1.00  0.00           H  
ATOM    151  N   MET A  12      -5.177   5.880   2.317  1.00  0.00           N  
ATOM    152  CA  MET A  12      -6.457   5.210   2.578  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.243   3.832   3.137  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.017   3.359   3.983  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.333   5.142   1.339  1.00  0.00           C  
ATOM    156  CG  MET A  12      -7.788   6.490   0.823  1.00  0.00           C  
ATOM    157  SD  MET A  12      -8.793   6.350  -0.664  1.00  0.00           S  
ATOM    158  CE  MET A  12     -10.160   5.346  -0.069  1.00  0.00           C  
ATOM    159  H   MET A  12      -4.674   5.692   1.493  1.00  0.00           H  
ATOM    160  HA  MET A  12      -6.959   5.786   3.335  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -6.785   4.645   0.553  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.207   4.557   1.581  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -8.370   6.979   1.589  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -6.917   7.086   0.598  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -10.876   5.205  -0.867  1.00  0.00           H  
ATOM    166  HE2 MET A  12     -10.640   5.837   0.764  1.00  0.00           H  
ATOM    167  HE3 MET A  12      -9.789   4.381   0.247  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.170   3.214   2.677  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.744   1.885   3.086  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.843   0.833   2.884  1.00  0.00           C  
ATOM    171  O   ARG A  13      -6.560   0.472   3.815  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.252   1.931   4.531  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.833   0.594   5.156  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -3.482   0.751   6.640  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -4.621   1.255   7.429  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -4.735   1.197   8.773  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -3.761   0.682   9.518  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -5.833   1.659   9.359  1.00  0.00           N  
ATOM    179  H   ARG A  13      -4.641   3.723   2.036  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.912   1.614   2.453  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.407   2.602   4.534  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -5.048   2.389   5.092  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -4.649  -0.107   5.060  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.971   0.221   4.624  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -3.189  -0.213   7.032  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -2.657   1.440   6.739  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -5.355   1.657   6.913  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -2.910   0.313   9.140  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -3.831   0.628  10.518  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -6.590   2.053   8.833  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -5.965   1.618  10.354  1.00  0.00           H  
ATOM    192  N   ASP A  14      -6.017   0.407   1.654  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.984  -0.640   1.354  1.00  0.00           C  
ATOM    194  C   ASP A  14      -6.261  -1.910   0.910  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.825  -2.816   0.297  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -8.024  -0.182   0.321  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -7.503   0.031  -1.079  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -7.569  -0.893  -1.886  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -7.056   1.146  -1.413  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.542   0.820   0.905  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.482  -0.866   2.287  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -8.746  -0.979   0.269  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.509   0.719   0.668  1.00  0.00           H  
ATOM    204  N   CYS A  15      -5.010  -1.976   1.267  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.191  -3.146   1.011  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.443  -4.141   2.124  1.00  0.00           C  
ATOM    207  O   CYS A  15      -4.911  -3.754   3.198  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.701  -2.778   1.028  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -2.235  -1.405  -0.063  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.646  -1.206   1.743  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.453  -3.576   0.056  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.425  -2.495   2.033  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -2.123  -3.644   0.742  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.158  -5.402   1.886  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.274  -6.397   2.951  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.218  -6.190   4.024  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.395  -6.603   5.161  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.235  -7.822   2.412  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.848  -8.444   1.761  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.890  -5.688   0.983  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.234  -6.230   3.416  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.504  -7.832   1.617  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -3.906  -8.488   3.196  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.124  -5.574   3.657  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.092  -5.251   4.603  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.193  -3.801   5.106  1.00  0.00           C  
ATOM    227  O   THR A  17      -1.801  -3.506   6.122  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.293  -5.462   3.977  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.343  -4.785   2.694  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.592  -6.928   3.799  1.00  0.00           C  
ATOM    231  H   THR A  17      -1.981  -5.379   2.709  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.183  -5.925   5.442  1.00  0.00           H  
ATOM    233  HB  THR A  17       1.029  -5.015   4.630  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.252  -4.883   2.376  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.155  -7.369   3.156  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.575  -7.420   4.760  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.567  -7.047   3.348  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.607  -2.912   4.357  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.460  -1.521   4.686  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.087  -0.817   3.372  1.00  0.00           C  
ATOM    241  O   THR A  18       0.363  -1.481   2.445  1.00  0.00           O  
ATOM    242  CB  THR A  18       0.713  -1.367   5.723  1.00  0.00           C  
ATOM    243  OG1 THR A  18       0.455  -2.139   6.907  1.00  0.00           O  
ATOM    244  CG2 THR A  18       0.977   0.071   6.123  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.233  -3.226   3.501  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.380  -1.135   5.101  1.00  0.00           H  
ATOM    247  HB  THR A  18       1.601  -1.776   5.261  1.00  0.00           H  
ATOM    248  HG1 THR A  18      -0.408  -2.571   6.802  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.810   0.077   6.810  1.00  0.00           H  
ATOM    250 HG22 THR A  18       0.103   0.492   6.599  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.239   0.641   5.243  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.294   0.460   3.281  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.061   1.212   2.099  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.220   2.119   2.443  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.133   2.913   3.387  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -1.143   2.041   1.642  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.832   3.204   0.280  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.668   0.979   4.029  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.352   0.533   1.306  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.890   1.349   1.288  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.538   2.598   2.479  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.312   1.955   1.749  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.465   2.796   1.916  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.124   4.103   1.233  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.093   4.165   0.011  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.716   2.171   1.238  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.869   0.692   1.663  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       5.971   2.978   1.589  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.062  -0.019   1.052  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.342   1.252   1.061  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.646   2.954   2.970  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.572   2.214   0.168  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.911   0.599   2.736  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       3.986   0.168   1.329  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       6.111   2.986   2.660  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       5.853   3.993   1.238  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.832   2.529   1.117  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.966   0.498   1.332  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       5.968  -0.023  -0.024  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       6.101  -1.034   1.419  1.00  0.00           H  
ATOM    281  N   SER A  21       2.877   5.123   2.013  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.325   6.373   1.526  1.00  0.00           C  
ATOM    283  C   SER A  21       3.278   7.100   0.553  1.00  0.00           C  
ATOM    284  O   SER A  21       2.830   7.778  -0.379  1.00  0.00           O  
ATOM    285  CB  SER A  21       1.960   7.274   2.722  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.117   8.352   2.327  1.00  0.00           O  
ATOM    287  H   SER A  21       3.094   5.052   2.967  1.00  0.00           H  
ATOM    288  HA  SER A  21       1.414   6.137   0.995  1.00  0.00           H  
ATOM    289  HB2 SER A  21       1.441   6.688   3.467  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.862   7.679   3.153  1.00  0.00           H  
ATOM    291  HG  SER A  21       0.273   7.914   2.131  1.00  0.00           H  
ATOM    292  N   TYR A  22       4.566   6.935   0.757  1.00  0.00           N  
ATOM    293  CA  TYR A  22       5.567   7.599  -0.061  1.00  0.00           C  
ATOM    294  C   TYR A  22       5.567   7.028  -1.482  1.00  0.00           C  
ATOM    295  O   TYR A  22       5.364   7.751  -2.464  1.00  0.00           O  
ATOM    296  CB  TYR A  22       6.946   7.390   0.570  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.055   8.237  -0.028  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       8.344   9.496   0.480  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       8.814   7.776  -1.091  1.00  0.00           C  
ATOM    300  CE1 TYR A  22       9.357  10.265  -0.059  1.00  0.00           C  
ATOM    301  CE2 TYR A  22       9.824   8.537  -1.632  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      10.094   9.776  -1.116  1.00  0.00           C  
ATOM    303  OH  TYR A  22      11.098  10.535  -1.665  1.00  0.00           O  
ATOM    304  H   TYR A  22       4.852   6.367   1.507  1.00  0.00           H  
ATOM    305  HA  TYR A  22       5.354   8.656  -0.089  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       6.884   7.575   1.628  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.214   6.354   0.430  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       7.764   9.874   1.309  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       8.604   6.798  -1.498  1.00  0.00           H  
ATOM    310  HE1 TYR A  22       9.560  11.242   0.355  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      10.401   8.150  -2.459  1.00  0.00           H  
ATOM    312  HH  TYR A  22      11.742  10.719  -0.969  1.00  0.00           H  
ATOM    313  N   THR A  23       5.739   5.730  -1.559  1.00  0.00           N  
ATOM    314  CA  THR A  23       5.877   5.016  -2.826  1.00  0.00           C  
ATOM    315  C   THR A  23       4.503   4.694  -3.460  1.00  0.00           C  
ATOM    316  O   THR A  23       4.390   4.528  -4.690  1.00  0.00           O  
ATOM    317  CB  THR A  23       6.622   3.687  -2.562  1.00  0.00           C  
ATOM    318  OG1 THR A  23       7.751   3.944  -1.709  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.120   3.068  -3.861  1.00  0.00           C  
ATOM    320  H   THR A  23       5.808   5.233  -0.717  1.00  0.00           H  
ATOM    321  HA  THR A  23       6.472   5.608  -3.504  1.00  0.00           H  
ATOM    322  HB  THR A  23       5.955   2.996  -2.067  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.362   4.496  -2.216  1.00  0.00           H  
ATOM    324 HG21 THR A  23       7.830   3.732  -4.331  1.00  0.00           H  
ATOM    325 HG22 THR A  23       6.285   2.920  -4.528  1.00  0.00           H  
ATOM    326 HG23 THR A  23       7.590   2.118  -3.658  1.00  0.00           H  
ATOM    327  N   LYS A  24       3.482   4.651  -2.618  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.128   4.234  -2.958  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.101   2.781  -3.367  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.571   2.422  -4.418  1.00  0.00           O  
ATOM    331  CB  LYS A  24       1.394   5.099  -3.998  1.00  0.00           C  
ATOM    332  CG  LYS A  24       1.135   6.563  -3.624  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.376   7.413  -3.742  1.00  0.00           C  
ATOM    334  CE  LYS A  24       2.097   8.852  -3.382  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       3.295   9.680  -3.555  1.00  0.00           N  
ATOM    336  H   LYS A  24       3.612   4.905  -1.680  1.00  0.00           H  
ATOM    337  HA  LYS A  24       1.590   4.286  -2.024  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       1.947   5.048  -4.919  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       0.444   4.613  -4.150  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       0.377   6.964  -4.279  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       0.779   6.600  -2.605  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       3.130   7.025  -3.073  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       2.736   7.364  -4.759  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       1.306   9.228  -4.013  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       1.785   8.894  -2.349  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       4.087   9.302  -2.994  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       3.135  10.663  -3.256  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       3.595   9.699  -4.550  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.686   1.945  -2.540  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.678   0.512  -2.761  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.284  -0.188  -1.487  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.415   0.372  -0.407  1.00  0.00           O  
ATOM    353  CB  ARG A  25       4.022  -0.034  -3.241  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.504   0.497  -4.587  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.471   0.235  -5.657  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.942   0.542  -7.001  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.645  -0.168  -8.095  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.986  -1.322  -7.989  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.038   0.254  -9.288  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.088   2.295  -1.719  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.920   0.306  -3.502  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.743   0.181  -2.477  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.930  -1.108  -3.313  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.657   1.562  -4.505  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.430   0.012  -4.858  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       3.086  -0.771  -5.594  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.669   0.920  -5.432  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.490   1.358  -7.060  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.699  -1.703  -7.108  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.746  -1.874  -8.794  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.558   1.102  -9.426  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.842  -0.270 -10.122  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.835  -1.391  -1.597  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.391  -2.105  -0.461  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.567  -2.812   0.165  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.408  -3.385  -0.529  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.260  -3.073  -0.819  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.201  -2.275  -1.595  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.832  -1.826  -2.475  1.00  0.00           H  
ATOM    380  HA  CYS A  26       1.020  -1.379   0.249  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.637  -3.802  -1.522  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.072  -3.578   0.076  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.624  -2.726   1.451  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.678  -3.270   2.280  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.690  -4.800   2.192  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.754  -5.400   1.681  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.337  -2.858   3.705  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.432  -3.034   4.733  1.00  0.00           C  
ATOM    389  CD  ARG A  27       3.961  -2.609   6.100  1.00  0.00           C  
ATOM    390  NE  ARG A  27       4.994  -2.770   7.110  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       4.967  -2.217   8.322  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       3.918  -1.475   8.708  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       5.972  -2.418   9.157  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.880  -2.250   1.882  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.634  -2.845   2.018  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       2.984  -1.842   3.687  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.499  -3.470   4.007  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.693  -4.078   4.779  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.288  -2.441   4.450  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       3.667  -1.571   6.058  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.107  -3.209   6.375  1.00  0.00           H  
ATOM    402  HE  ARG A  27       5.754  -3.337   6.838  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.125  -1.306   8.120  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       3.882  -1.056   9.620  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       6.769  -2.980   8.927  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       5.972  -1.995  10.067  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.729  -5.416   2.667  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.735  -6.847   2.781  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.248  -7.199   4.159  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.955  -6.310   4.968  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.122  -7.439   2.553  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.732  -7.172   1.171  1.00  0.00           C  
ATOM    413  CD  LYS A  28       5.878  -7.750   0.029  1.00  0.00           C  
ATOM    414  CE  LYS A  28       5.714  -9.280   0.109  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       7.001 -10.010   0.011  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.507  -4.907   2.975  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.035  -7.286   2.086  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.777  -7.095   3.335  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.028  -8.504   2.674  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.816  -6.104   1.030  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       7.716  -7.617   1.131  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       4.898  -7.298   0.064  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       6.348  -7.498  -0.910  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       5.235  -9.538   1.041  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       5.075  -9.586  -0.706  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       6.843 -11.040   0.005  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       7.641  -9.817   0.804  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       7.499  -9.783  -0.872  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.155  -8.454   4.422  1.00  0.00           N  
ATOM    430  CA  TYR A  29       3.713  -8.927   5.707  1.00  0.00           C  
ATOM    431  C   TYR A  29       4.891  -8.901   6.630  1.00  0.00           C  
ATOM    432  O   TYR A  29       4.908  -8.194   7.641  1.00  0.00           O  
ATOM    433  CB  TYR A  29       3.180 -10.361   5.594  1.00  0.00           C  
ATOM    434  CG  TYR A  29       1.983 -10.511   4.693  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       0.706 -10.191   5.139  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       2.129 -10.960   3.392  1.00  0.00           C  
ATOM    437  CE1 TYR A  29      -0.387 -10.309   4.305  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       1.047 -11.084   2.562  1.00  0.00           C  
ATOM    439  CZ  TYR A  29      -0.207 -10.755   3.019  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -1.282 -10.861   2.180  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.427  -9.089   3.728  1.00  0.00           H  
ATOM    442  HA  TYR A  29       2.932  -8.278   6.076  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       3.965 -10.988   5.201  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       2.925 -10.708   6.580  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       0.571  -9.839   6.151  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       3.113 -11.222   3.030  1.00  0.00           H  
ATOM    447  HE1 TYR A  29      -1.373 -10.056   4.668  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       1.191 -11.437   1.550  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -1.291 -11.752   1.811  1.00  0.00           H  
ATOM    450  N   TYR A  30       5.873  -9.660   6.242  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.112  -9.783   6.900  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.145  -9.814   5.798  1.00  0.00           C  
ATOM    453  O   TYR A  30       8.935  -8.866   5.648  1.00  0.00           O  
ATOM    454  CB  TYR A  30       7.164 -11.093   7.708  1.00  0.00           C  
ATOM    455  CG  TYR A  30       6.009 -11.279   8.678  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       6.002 -10.660   9.917  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       4.919 -12.066   8.338  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       4.939 -10.817  10.789  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       3.859 -12.229   9.196  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       3.869 -11.603  10.419  1.00  0.00           C  
ATOM    461  OH  TYR A  30       2.803 -11.768  11.277  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.077 -10.745   4.970  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.789 -10.205   5.438  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.253  -8.933   7.545  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.164 -11.930   7.026  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.083 -11.104   8.272  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       6.845 -10.043  10.193  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       4.910 -12.558   7.377  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       4.964 -10.324  11.750  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       3.023 -12.846   8.901  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.538 -10.913  11.642  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1      -9.025  -6.127  -1.138  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -7.875  -5.308  -0.808  1.00  0.00           C  
ATOM      3  C   CYS A   1      -6.812  -5.473  -1.846  1.00  0.00           C  
ATOM      4  O   CYS A   1      -6.814  -6.456  -2.600  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -7.319  -5.680   0.566  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -7.039  -7.476   0.836  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -8.735  -7.123  -1.179  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -9.393  -5.872  -2.077  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -9.782  -6.035  -0.431  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -8.185  -4.273  -0.792  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -6.359  -5.193   0.666  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -7.969  -5.301   1.335  1.00  0.00           H  
ATOM     13  N   LYS A   2      -5.919  -4.525  -1.904  1.00  0.00           N  
ATOM     14  CA  LYS A   2      -4.821  -4.573  -2.828  1.00  0.00           C  
ATOM     15  C   LYS A   2      -3.735  -5.496  -2.280  1.00  0.00           C  
ATOM     16  O   LYS A   2      -3.381  -5.409  -1.086  1.00  0.00           O  
ATOM     17  CB  LYS A   2      -4.258  -3.172  -3.070  1.00  0.00           C  
ATOM     18  CG  LYS A   2      -5.232  -2.195  -3.707  1.00  0.00           C  
ATOM     19  CD  LYS A   2      -5.628  -2.607  -5.119  1.00  0.00           C  
ATOM     20  CE  LYS A   2      -6.560  -1.579  -5.730  1.00  0.00           C  
ATOM     21  NZ  LYS A   2      -6.922  -1.888  -7.128  1.00  0.00           N  
ATOM     22  H   LYS A   2      -6.005  -3.755  -1.295  1.00  0.00           H  
ATOM     23  HA  LYS A   2      -5.191  -4.974  -3.759  1.00  0.00           H  
ATOM     24  HB2 LYS A   2      -3.932  -2.755  -2.129  1.00  0.00           H  
ATOM     25  HB3 LYS A   2      -3.401  -3.258  -3.720  1.00  0.00           H  
ATOM     26  HG2 LYS A   2      -6.122  -2.145  -3.098  1.00  0.00           H  
ATOM     27  HG3 LYS A   2      -4.772  -1.218  -3.741  1.00  0.00           H  
ATOM     28  HD2 LYS A   2      -4.740  -2.682  -5.730  1.00  0.00           H  
ATOM     29  HD3 LYS A   2      -6.131  -3.562  -5.085  1.00  0.00           H  
ATOM     30  HE2 LYS A   2      -7.465  -1.552  -5.143  1.00  0.00           H  
ATOM     31  HE3 LYS A   2      -6.085  -0.612  -5.691  1.00  0.00           H  
ATOM     32  HZ1 LYS A   2      -7.438  -2.791  -7.181  1.00  0.00           H  
ATOM     33  HZ2 LYS A   2      -6.094  -1.949  -7.753  1.00  0.00           H  
ATOM     34  HZ3 LYS A   2      -7.552  -1.151  -7.503  1.00  0.00           H  
ATOM     35  N   PRO A   3      -3.230  -6.409  -3.120  1.00  0.00           N  
ATOM     36  CA  PRO A   3      -2.190  -7.365  -2.726  1.00  0.00           C  
ATOM     37  C   PRO A   3      -0.839  -6.668  -2.434  1.00  0.00           C  
ATOM     38  O   PRO A   3      -0.610  -5.531  -2.876  1.00  0.00           O  
ATOM     39  CB  PRO A   3      -2.078  -8.292  -3.954  1.00  0.00           C  
ATOM     40  CG  PRO A   3      -2.583  -7.485  -5.094  1.00  0.00           C  
ATOM     41  CD  PRO A   3      -3.642  -6.592  -4.528  1.00  0.00           C  
ATOM     42  HA  PRO A   3      -2.501  -7.933  -1.862  1.00  0.00           H  
ATOM     43  HB2 PRO A   3      -1.045  -8.573  -4.096  1.00  0.00           H  
ATOM     44  HB3 PRO A   3      -2.678  -9.176  -3.798  1.00  0.00           H  
ATOM     45  HG2 PRO A   3      -1.778  -6.897  -5.511  1.00  0.00           H  
ATOM     46  HG3 PRO A   3      -3.002  -8.136  -5.848  1.00  0.00           H  
ATOM     47  HD2 PRO A   3      -3.654  -5.648  -5.051  1.00  0.00           H  
ATOM     48  HD3 PRO A   3      -4.611  -7.068  -4.583  1.00  0.00           H  
HETATM   49  N   HYP A   4       0.065  -7.328  -1.684  1.00  0.00           N  
HETATM   50  CA  HYP A   4       1.372  -6.752  -1.341  1.00  0.00           C  
HETATM   51  C   HYP A   4       2.173  -6.391  -2.584  1.00  0.00           C  
HETATM   52  O   HYP A   4       2.487  -7.249  -3.418  1.00  0.00           O  
HETATM   53  CB  HYP A   4       2.074  -7.876  -0.564  1.00  0.00           C  
HETATM   54  CG  HYP A   4       0.983  -8.815  -0.204  1.00  0.00           C  
HETATM   55  CD  HYP A   4       0.024  -8.753  -1.329  1.00  0.00           C  
HETATM   56  OD1 HYP A   4       0.309  -8.371   0.952  1.00  0.00           O  
HETATM   57  HA  HYP A   4       1.276  -5.872  -0.720  1.00  0.00           H  
HETATM   58  HB2 HYP A   4       2.550  -7.470   0.315  1.00  0.00           H  
HETATM   59  HB3 HYP A   4       2.811  -8.346  -1.197  1.00  0.00           H  
HETATM   60  HG  HYP A   4       1.379  -9.801   0.002  1.00  0.00           H  
HETATM   61 HD22 HYP A   4      -0.966  -9.045  -1.012  1.00  0.00           H  
HETATM   62 HD23 HYP A   4       0.367  -9.364  -2.149  1.00  0.00           H  
HETATM   63  HD1 HYP A   4      -0.487  -8.915   0.994  1.00  0.00           H  
ATOM     64  N   GLY A   5       2.488  -5.128  -2.710  1.00  0.00           N  
ATOM     65  CA  GLY A   5       3.209  -4.649  -3.853  1.00  0.00           C  
ATOM     66  C   GLY A   5       2.335  -3.901  -4.823  1.00  0.00           C  
ATOM     67  O   GLY A   5       2.835  -3.259  -5.752  1.00  0.00           O  
ATOM     68  H   GLY A   5       2.256  -4.500  -1.994  1.00  0.00           H  
ATOM     69  HA2 GLY A   5       3.996  -3.989  -3.522  1.00  0.00           H  
ATOM     70  HA3 GLY A   5       3.647  -5.487  -4.360  1.00  0.00           H  
ATOM     71  N   SER A   6       1.034  -3.995  -4.638  1.00  0.00           N  
ATOM     72  CA  SER A   6       0.106  -3.235  -5.441  1.00  0.00           C  
ATOM     73  C   SER A   6       0.206  -1.807  -5.092  1.00  0.00           C  
ATOM     74  O   SER A   6       0.811  -1.436  -4.112  1.00  0.00           O  
ATOM     75  CB  SER A   6      -1.350  -3.716  -5.288  1.00  0.00           C  
ATOM     76  OG  SER A   6      -2.333  -2.815  -5.832  1.00  0.00           O  
ATOM     77  H   SER A   6       0.672  -4.582  -3.939  1.00  0.00           H  
ATOM     78  HA  SER A   6       0.402  -3.351  -6.472  1.00  0.00           H  
ATOM     79  HB2 SER A   6      -1.431  -4.581  -5.918  1.00  0.00           H  
ATOM     80  HB3 SER A   6      -1.566  -3.914  -4.253  1.00  0.00           H  
ATOM     81  HG  SER A   6      -2.447  -2.064  -5.224  1.00  0.00           H  
ATOM     82  N   LYS A   7      -0.385  -1.044  -5.886  1.00  0.00           N  
ATOM     83  CA  LYS A   7      -0.404   0.369  -5.692  1.00  0.00           C  
ATOM     84  C   LYS A   7      -1.476   0.656  -4.671  1.00  0.00           C  
ATOM     85  O   LYS A   7      -2.499  -0.076  -4.615  1.00  0.00           O  
ATOM     86  CB  LYS A   7      -0.734   1.107  -6.981  1.00  0.00           C  
ATOM     87  CG  LYS A   7       0.200   0.825  -8.136  1.00  0.00           C  
ATOM     88  CD  LYS A   7      -0.175   1.674  -9.325  1.00  0.00           C  
ATOM     89  CE  LYS A   7       0.720   1.413 -10.515  1.00  0.00           C  
ATOM     90  NZ  LYS A   7       0.311   2.218 -11.681  1.00  0.00           N  
ATOM     91  H   LYS A   7      -0.909  -1.553  -6.546  1.00  0.00           H  
ATOM     92  HA  LYS A   7       0.566   0.672  -5.318  1.00  0.00           H  
ATOM     93  HB2 LYS A   7      -1.733   0.834  -7.286  1.00  0.00           H  
ATOM     94  HB3 LYS A   7      -0.713   2.167  -6.780  1.00  0.00           H  
ATOM     95  HG2 LYS A   7       1.213   1.054  -7.837  1.00  0.00           H  
ATOM     96  HG3 LYS A   7       0.127  -0.218  -8.407  1.00  0.00           H  
ATOM     97  HD2 LYS A   7      -1.198   1.462  -9.594  1.00  0.00           H  
ATOM     98  HD3 LYS A   7      -0.091   2.713  -9.044  1.00  0.00           H  
ATOM     99  HE2 LYS A   7       1.735   1.667 -10.251  1.00  0.00           H  
ATOM    100  HE3 LYS A   7       0.672   0.366 -10.771  1.00  0.00           H  
ATOM    101  HZ1 LYS A   7       0.380   3.238 -11.493  1.00  0.00           H  
ATOM    102  HZ2 LYS A   7      -0.671   2.010 -11.953  1.00  0.00           H  
ATOM    103  HZ3 LYS A   7       0.910   2.009 -12.504  1.00  0.00           H  
ATOM    104  N   CYS A   8      -1.259   1.642  -3.864  1.00  0.00           N  
ATOM    105  CA  CYS A   8      -2.238   1.988  -2.854  1.00  0.00           C  
ATOM    106  C   CYS A   8      -2.573   3.437  -2.831  1.00  0.00           C  
ATOM    107  O   CYS A   8      -1.859   4.281  -3.401  1.00  0.00           O  
ATOM    108  CB  CYS A   8      -1.775   1.585  -1.492  1.00  0.00           C  
ATOM    109  SG  CYS A   8      -0.093   2.134  -1.081  1.00  0.00           S  
ATOM    110  H   CYS A   8      -0.404   2.132  -3.930  1.00  0.00           H  
ATOM    111  HA  CYS A   8      -3.136   1.429  -3.068  1.00  0.00           H  
ATOM    112  HB2 CYS A   8      -2.445   2.058  -0.789  1.00  0.00           H  
ATOM    113  HB3 CYS A   8      -1.861   0.520  -1.382  1.00  0.00           H  
ATOM    114  N   SER A   9      -3.661   3.723  -2.186  1.00  0.00           N  
ATOM    115  CA  SER A   9      -4.105   5.029  -1.989  1.00  0.00           C  
ATOM    116  C   SER A   9      -3.608   5.472  -0.603  1.00  0.00           C  
ATOM    117  O   SER A   9      -3.712   4.703   0.362  1.00  0.00           O  
ATOM    118  CB  SER A   9      -5.588   5.000  -2.005  1.00  0.00           C  
ATOM    119  OG  SER A   9      -6.072   4.084  -2.989  1.00  0.00           O  
ATOM    120  H   SER A   9      -4.236   3.012  -1.823  1.00  0.00           H  
ATOM    121  HA  SER A   9      -3.737   5.666  -2.779  1.00  0.00           H  
ATOM    122  HB2 SER A   9      -5.936   4.760  -1.016  1.00  0.00           H  
ATOM    123  HB3 SER A   9      -5.885   5.993  -2.273  1.00  0.00           H  
ATOM    124  HG  SER A   9      -6.021   3.209  -2.565  1.00  0.00           H  
HETATM  125  N   HYP A  10      -3.108   6.703  -0.482  1.00  0.00           N  
HETATM  126  CA  HYP A  10      -2.423   7.172   0.750  1.00  0.00           C  
HETATM  127  C   HYP A  10      -3.287   7.154   2.016  1.00  0.00           C  
HETATM  128  O   HYP A  10      -2.854   6.649   3.056  1.00  0.00           O  
HETATM  129  CB  HYP A  10      -2.019   8.613   0.371  1.00  0.00           C  
HETATM  130  CG  HYP A  10      -2.254   8.648  -1.101  1.00  0.00           C  
HETATM  131  CD  HYP A  10      -3.476   7.872  -1.286  1.00  0.00           C  
HETATM  132  OD1 HYP A  10      -1.256   7.910  -1.755  1.00  0.00           O  
HETATM  133  HA  HYP A  10      -1.526   6.600   0.934  1.00  0.00           H  
HETATM  134  HB2 HYP A  10      -0.980   8.785   0.610  1.00  0.00           H  
HETATM  135  HB3 HYP A  10      -2.646   9.318   0.898  1.00  0.00           H  
HETATM  136  HG  HYP A  10      -2.269   9.648  -1.508  1.00  0.00           H  
HETATM  137 HD22 HYP A  10      -3.624   7.608  -2.322  1.00  0.00           H  
HETATM  138 HD23 HYP A  10      -4.321   8.408  -0.882  1.00  0.00           H  
HETATM  139  HD1 HYP A  10      -1.736   7.081  -1.899  1.00  0.00           H  
ATOM    140  N   SER A  11      -4.496   7.677   1.933  1.00  0.00           N  
ATOM    141  CA  SER A  11      -5.347   7.744   3.095  1.00  0.00           C  
ATOM    142  C   SER A  11      -6.260   6.525   3.229  1.00  0.00           C  
ATOM    143  O   SER A  11      -6.655   6.167   4.344  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.124   9.064   3.119  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.706   9.349   1.843  1.00  0.00           O  
ATOM    146  H   SER A  11      -4.836   8.025   1.082  1.00  0.00           H  
ATOM    147  HA  SER A  11      -4.685   7.735   3.948  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -6.916   8.990   3.850  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -5.459   9.870   3.391  1.00  0.00           H  
ATOM    150  HG  SER A  11      -6.602  10.300   1.700  1.00  0.00           H  
ATOM    151  N   MET A  12      -6.589   5.873   2.103  1.00  0.00           N  
ATOM    152  CA  MET A  12      -7.421   4.674   2.170  1.00  0.00           C  
ATOM    153  C   MET A  12      -6.644   3.563   2.768  1.00  0.00           C  
ATOM    154  O   MET A  12      -7.135   2.851   3.646  1.00  0.00           O  
ATOM    155  CB  MET A  12      -7.954   4.188   0.817  1.00  0.00           C  
ATOM    156  CG  MET A  12      -8.882   5.116   0.064  1.00  0.00           C  
ATOM    157  SD  MET A  12      -9.456   4.342  -1.468  1.00  0.00           S  
ATOM    158  CE  MET A  12     -10.456   5.652  -2.165  1.00  0.00           C  
ATOM    159  H   MET A  12      -6.278   6.227   1.243  1.00  0.00           H  
ATOM    160  HA  MET A  12      -8.245   4.885   2.824  1.00  0.00           H  
ATOM    161  HB2 MET A  12      -7.120   3.939   0.180  1.00  0.00           H  
ATOM    162  HB3 MET A  12      -8.487   3.268   1.006  1.00  0.00           H  
ATOM    163  HG2 MET A  12      -9.734   5.343   0.687  1.00  0.00           H  
ATOM    164  HG3 MET A  12      -8.361   6.026  -0.188  1.00  0.00           H  
ATOM    165  HE1 MET A  12     -10.867   5.330  -3.110  1.00  0.00           H  
ATOM    166  HE2 MET A  12      -9.845   6.529  -2.318  1.00  0.00           H  
ATOM    167  HE3 MET A  12     -11.259   5.887  -1.483  1.00  0.00           H  
ATOM    168  N   ARG A  13      -5.409   3.443   2.299  1.00  0.00           N  
ATOM    169  CA  ARG A  13      -4.507   2.377   2.679  1.00  0.00           C  
ATOM    170  C   ARG A  13      -5.219   1.035   2.406  1.00  0.00           C  
ATOM    171  O   ARG A  13      -5.219   0.100   3.196  1.00  0.00           O  
ATOM    172  CB  ARG A  13      -4.075   2.622   4.136  1.00  0.00           C  
ATOM    173  CG  ARG A  13      -3.226   1.556   4.790  1.00  0.00           C  
ATOM    174  CD  ARG A  13      -2.624   2.059   6.086  1.00  0.00           C  
ATOM    175  NE  ARG A  13      -3.608   2.591   7.035  1.00  0.00           N  
ATOM    176  CZ  ARG A  13      -3.277   3.302   8.120  1.00  0.00           C  
ATOM    177  NH1 ARG A  13      -1.993   3.501   8.420  1.00  0.00           N  
ATOM    178  NH2 ARG A  13      -4.218   3.807   8.905  1.00  0.00           N  
ATOM    179  H   ARG A  13      -5.115   4.146   1.687  1.00  0.00           H  
ATOM    180  HA  ARG A  13      -3.654   2.443   2.022  1.00  0.00           H  
ATOM    181  HB2 ARG A  13      -3.511   3.543   4.156  1.00  0.00           H  
ATOM    182  HB3 ARG A  13      -4.983   2.767   4.697  1.00  0.00           H  
ATOM    183  HG2 ARG A  13      -3.840   0.691   4.988  1.00  0.00           H  
ATOM    184  HG3 ARG A  13      -2.428   1.280   4.116  1.00  0.00           H  
ATOM    185  HD2 ARG A  13      -2.096   1.247   6.562  1.00  0.00           H  
ATOM    186  HD3 ARG A  13      -1.914   2.838   5.846  1.00  0.00           H  
ATOM    187  HE  ARG A  13      -4.554   2.419   6.818  1.00  0.00           H  
ATOM    188 HH11 ARG A  13      -1.250   3.134   7.855  1.00  0.00           H  
ATOM    189 HH12 ARG A  13      -1.710   4.030   9.223  1.00  0.00           H  
ATOM    190 HH21 ARG A  13      -5.196   3.681   8.722  1.00  0.00           H  
ATOM    191 HH22 ARG A  13      -3.979   4.352   9.714  1.00  0.00           H  
ATOM    192  N   ASP A  14      -5.742   0.966   1.192  1.00  0.00           N  
ATOM    193  CA  ASP A  14      -6.619  -0.097   0.683  1.00  0.00           C  
ATOM    194  C   ASP A  14      -5.887  -1.405   0.351  1.00  0.00           C  
ATOM    195  O   ASP A  14      -6.295  -2.166  -0.529  1.00  0.00           O  
ATOM    196  CB  ASP A  14      -7.390   0.438  -0.546  1.00  0.00           C  
ATOM    197  CG  ASP A  14      -6.510   0.973  -1.688  1.00  0.00           C  
ATOM    198  OD1 ASP A  14      -5.656   1.874  -1.443  1.00  0.00           O  
ATOM    199  OD2 ASP A  14      -6.730   0.585  -2.864  1.00  0.00           O  
ATOM    200  H   ASP A  14      -5.524   1.670   0.541  1.00  0.00           H  
ATOM    201  HA  ASP A  14      -7.344  -0.306   1.454  1.00  0.00           H  
ATOM    202  HB2 ASP A  14      -7.966  -0.385  -0.938  1.00  0.00           H  
ATOM    203  HB3 ASP A  14      -8.065   1.220  -0.231  1.00  0.00           H  
ATOM    204  N   CYS A  15      -4.900  -1.710   1.122  1.00  0.00           N  
ATOM    205  CA  CYS A  15      -4.108  -2.896   0.936  1.00  0.00           C  
ATOM    206  C   CYS A  15      -4.490  -3.933   1.944  1.00  0.00           C  
ATOM    207  O   CYS A  15      -5.075  -3.617   2.988  1.00  0.00           O  
ATOM    208  CB  CYS A  15      -2.649  -2.585   1.110  1.00  0.00           C  
ATOM    209  SG  CYS A  15      -2.066  -1.253   0.049  1.00  0.00           S  
ATOM    210  H   CYS A  15      -4.735  -1.110   1.881  1.00  0.00           H  
ATOM    211  HA  CYS A  15      -4.266  -3.275  -0.061  1.00  0.00           H  
ATOM    212  HB2 CYS A  15      -2.444  -2.357   2.145  1.00  0.00           H  
ATOM    213  HB3 CYS A  15      -2.089  -3.474   0.863  1.00  0.00           H  
ATOM    214  N   CYS A  16      -4.167  -5.165   1.636  1.00  0.00           N  
ATOM    215  CA  CYS A  16      -4.407  -6.274   2.536  1.00  0.00           C  
ATOM    216  C   CYS A  16      -3.535  -6.139   3.784  1.00  0.00           C  
ATOM    217  O   CYS A  16      -3.945  -6.495   4.893  1.00  0.00           O  
ATOM    218  CB  CYS A  16      -4.120  -7.577   1.814  1.00  0.00           C  
ATOM    219  SG  CYS A  16      -5.105  -7.806   0.281  1.00  0.00           S  
ATOM    220  H   CYS A  16      -3.784  -5.355   0.746  1.00  0.00           H  
ATOM    221  HA  CYS A  16      -5.446  -6.252   2.827  1.00  0.00           H  
ATOM    222  HB2 CYS A  16      -3.075  -7.585   1.542  1.00  0.00           H  
ATOM    223  HB3 CYS A  16      -4.319  -8.399   2.481  1.00  0.00           H  
ATOM    224  N   THR A  17      -2.348  -5.610   3.599  1.00  0.00           N  
ATOM    225  CA  THR A  17      -1.449  -5.370   4.691  1.00  0.00           C  
ATOM    226  C   THR A  17      -1.582  -3.913   5.149  1.00  0.00           C  
ATOM    227  O   THR A  17      -2.353  -3.593   6.059  1.00  0.00           O  
ATOM    228  CB  THR A  17       0.007  -5.669   4.267  1.00  0.00           C  
ATOM    229  OG1 THR A  17       0.279  -4.998   3.006  1.00  0.00           O  
ATOM    230  CG2 THR A  17       0.236  -7.166   4.119  1.00  0.00           C  
ATOM    231  H   THR A  17      -2.058  -5.365   2.697  1.00  0.00           H  
ATOM    232  HA  THR A  17      -1.722  -6.026   5.504  1.00  0.00           H  
ATOM    233  HB  THR A  17       0.671  -5.267   5.018  1.00  0.00           H  
ATOM    234  HG1 THR A  17       1.165  -5.250   2.704  1.00  0.00           H  
ATOM    235 HG21 THR A  17      -0.424  -7.558   3.359  1.00  0.00           H  
ATOM    236 HG22 THR A  17       0.029  -7.658   5.058  1.00  0.00           H  
ATOM    237 HG23 THR A  17       1.261  -7.348   3.832  1.00  0.00           H  
ATOM    238  N   THR A  18      -0.889  -3.048   4.463  1.00  0.00           N  
ATOM    239  CA  THR A  18      -0.895  -1.651   4.706  1.00  0.00           C  
ATOM    240  C   THR A  18      -0.254  -0.980   3.484  1.00  0.00           C  
ATOM    241  O   THR A  18       0.238  -1.681   2.588  1.00  0.00           O  
ATOM    242  CB  THR A  18      -0.147  -1.297   6.034  1.00  0.00           C  
ATOM    243  OG1 THR A  18      -0.273   0.085   6.331  1.00  0.00           O  
ATOM    244  CG2 THR A  18       1.324  -1.650   5.974  1.00  0.00           C  
ATOM    245  H   THR A  18      -0.315  -3.383   3.737  1.00  0.00           H  
ATOM    246  HA  THR A  18      -1.925  -1.332   4.773  1.00  0.00           H  
ATOM    247  HB  THR A  18      -0.612  -1.874   6.819  1.00  0.00           H  
ATOM    248  HG1 THR A  18       0.046   0.223   7.233  1.00  0.00           H  
ATOM    249 HG21 THR A  18       1.797  -1.383   6.907  1.00  0.00           H  
ATOM    250 HG22 THR A  18       1.787  -1.101   5.167  1.00  0.00           H  
ATOM    251 HG23 THR A  18       1.434  -2.710   5.802  1.00  0.00           H  
ATOM    252  N   CYS A  19      -0.242   0.314   3.456  1.00  0.00           N  
ATOM    253  CA  CYS A  19       0.236   1.067   2.315  1.00  0.00           C  
ATOM    254  C   CYS A  19       1.467   1.845   2.685  1.00  0.00           C  
ATOM    255  O   CYS A  19       1.485   2.538   3.709  1.00  0.00           O  
ATOM    256  CB  CYS A  19      -0.860   2.039   1.845  1.00  0.00           C  
ATOM    257  SG  CYS A  19      -0.341   3.252   0.581  1.00  0.00           S  
ATOM    258  H   CYS A  19      -0.511   0.805   4.263  1.00  0.00           H  
ATOM    259  HA  CYS A  19       0.462   0.389   1.502  1.00  0.00           H  
ATOM    260  HB2 CYS A  19      -1.673   1.466   1.423  1.00  0.00           H  
ATOM    261  HB3 CYS A  19      -1.228   2.590   2.698  1.00  0.00           H  
ATOM    262  N   ILE A  20       2.498   1.694   1.898  1.00  0.00           N  
ATOM    263  CA  ILE A  20       3.689   2.471   2.032  1.00  0.00           C  
ATOM    264  C   ILE A  20       3.496   3.654   1.102  1.00  0.00           C  
ATOM    265  O   ILE A  20       3.662   3.514  -0.109  1.00  0.00           O  
ATOM    266  CB  ILE A  20       4.933   1.680   1.543  1.00  0.00           C  
ATOM    267  CG1 ILE A  20       4.894   0.234   2.068  1.00  0.00           C  
ATOM    268  CG2 ILE A  20       6.215   2.387   1.988  1.00  0.00           C  
ATOM    269  CD1 ILE A  20       6.078  -0.619   1.642  1.00  0.00           C  
ATOM    270  H   ILE A  20       2.478   1.031   1.170  1.00  0.00           H  
ATOM    271  HA  ILE A  20       3.820   2.790   3.055  1.00  0.00           H  
ATOM    272  HB  ILE A  20       4.914   1.665   0.464  1.00  0.00           H  
ATOM    273 HG12 ILE A  20       4.809   0.235   3.141  1.00  0.00           H  
ATOM    274 HG13 ILE A  20       4.002  -0.233   1.673  1.00  0.00           H  
ATOM    275 HG21 ILE A  20       7.071   1.826   1.644  1.00  0.00           H  
ATOM    276 HG22 ILE A  20       6.236   2.449   3.066  1.00  0.00           H  
ATOM    277 HG23 ILE A  20       6.240   3.381   1.568  1.00  0.00           H  
ATOM    278 HD11 ILE A  20       6.993  -0.158   1.982  1.00  0.00           H  
ATOM    279 HD12 ILE A  20       6.095  -0.701   0.565  1.00  0.00           H  
ATOM    280 HD13 ILE A  20       5.993  -1.604   2.076  1.00  0.00           H  
ATOM    281  N   SER A  21       3.138   4.799   1.639  1.00  0.00           N  
ATOM    282  CA  SER A  21       2.793   5.951   0.818  1.00  0.00           C  
ATOM    283  C   SER A  21       4.042   6.592   0.183  1.00  0.00           C  
ATOM    284  O   SER A  21       3.937   7.493  -0.638  1.00  0.00           O  
ATOM    285  CB  SER A  21       1.975   6.967   1.631  1.00  0.00           C  
ATOM    286  OG  SER A  21       1.451   8.021   0.815  1.00  0.00           O  
ATOM    287  H   SER A  21       3.123   4.891   2.617  1.00  0.00           H  
ATOM    288  HA  SER A  21       2.177   5.578   0.014  1.00  0.00           H  
ATOM    289  HB2 SER A  21       1.152   6.460   2.109  1.00  0.00           H  
ATOM    290  HB3 SER A  21       2.617   7.402   2.383  1.00  0.00           H  
ATOM    291  HG  SER A  21       1.294   8.761   1.416  1.00  0.00           H  
ATOM    292  N   TYR A  22       5.209   6.127   0.569  1.00  0.00           N  
ATOM    293  CA  TYR A  22       6.438   6.570  -0.055  1.00  0.00           C  
ATOM    294  C   TYR A  22       6.541   5.968  -1.452  1.00  0.00           C  
ATOM    295  O   TYR A  22       6.689   6.670  -2.457  1.00  0.00           O  
ATOM    296  CB  TYR A  22       7.639   6.119   0.775  1.00  0.00           C  
ATOM    297  CG  TYR A  22       8.975   6.539   0.193  1.00  0.00           C  
ATOM    298  CD1 TYR A  22       9.833   5.605  -0.360  1.00  0.00           C  
ATOM    299  CD2 TYR A  22       9.359   7.869   0.171  1.00  0.00           C  
ATOM    300  CE1 TYR A  22      11.030   5.982  -0.916  1.00  0.00           C  
ATOM    301  CE2 TYR A  22      10.562   8.254  -0.383  1.00  0.00           C  
ATOM    302  CZ  TYR A  22      11.389   7.304  -0.926  1.00  0.00           C  
ATOM    303  OH  TYR A  22      12.576   7.677  -1.478  1.00  0.00           O  
ATOM    304  H   TYR A  22       5.230   5.501   1.327  1.00  0.00           H  
ATOM    305  HA  TYR A  22       6.433   7.648  -0.118  1.00  0.00           H  
ATOM    306  HB2 TYR A  22       7.539   6.483   1.781  1.00  0.00           H  
ATOM    307  HB3 TYR A  22       7.625   5.039   0.813  1.00  0.00           H  
ATOM    308  HD1 TYR A  22       9.554   4.562  -0.354  1.00  0.00           H  
ATOM    309  HD2 TYR A  22       8.705   8.613   0.601  1.00  0.00           H  
ATOM    310  HE1 TYR A  22      11.683   5.234  -1.342  1.00  0.00           H  
ATOM    311  HE2 TYR A  22      10.845   9.297  -0.391  1.00  0.00           H  
ATOM    312  HH  TYR A  22      12.649   7.326  -2.373  1.00  0.00           H  
ATOM    313  N   THR A  23       6.446   4.672  -1.487  1.00  0.00           N  
ATOM    314  CA  THR A  23       6.563   3.894  -2.708  1.00  0.00           C  
ATOM    315  C   THR A  23       5.196   3.820  -3.443  1.00  0.00           C  
ATOM    316  O   THR A  23       5.121   3.514  -4.641  1.00  0.00           O  
ATOM    317  CB  THR A  23       7.033   2.476  -2.317  1.00  0.00           C  
ATOM    318  OG1 THR A  23       8.089   2.610  -1.347  1.00  0.00           O  
ATOM    319  CG2 THR A  23       7.578   1.725  -3.522  1.00  0.00           C  
ATOM    320  H   THR A  23       6.331   4.214  -0.629  1.00  0.00           H  
ATOM    321  HA  THR A  23       7.305   4.342  -3.350  1.00  0.00           H  
ATOM    322  HB  THR A  23       6.206   1.931  -1.884  1.00  0.00           H  
ATOM    323  HG1 THR A  23       8.813   3.030  -1.830  1.00  0.00           H  
ATOM    324 HG21 THR A  23       6.812   1.649  -4.279  1.00  0.00           H  
ATOM    325 HG22 THR A  23       7.883   0.734  -3.223  1.00  0.00           H  
ATOM    326 HG23 THR A  23       8.427   2.256  -3.926  1.00  0.00           H  
ATOM    327  N   LYS A  24       4.139   4.156  -2.699  1.00  0.00           N  
ATOM    328  CA  LYS A  24       2.726   4.111  -3.119  1.00  0.00           C  
ATOM    329  C   LYS A  24       2.340   2.667  -3.372  1.00  0.00           C  
ATOM    330  O   LYS A  24       1.514   2.377  -4.252  1.00  0.00           O  
ATOM    331  CB  LYS A  24       2.415   4.920  -4.403  1.00  0.00           C  
ATOM    332  CG  LYS A  24       3.150   6.260  -4.599  1.00  0.00           C  
ATOM    333  CD  LYS A  24       2.947   7.238  -3.455  1.00  0.00           C  
ATOM    334  CE  LYS A  24       1.495   7.596  -3.228  1.00  0.00           C  
ATOM    335  NZ  LYS A  24       1.335   8.559  -2.112  1.00  0.00           N  
ATOM    336  H   LYS A  24       4.305   4.442  -1.777  1.00  0.00           H  
ATOM    337  HA  LYS A  24       2.135   4.485  -2.296  1.00  0.00           H  
ATOM    338  HB2 LYS A  24       2.558   4.266  -5.247  1.00  0.00           H  
ATOM    339  HB3 LYS A  24       1.355   5.126  -4.362  1.00  0.00           H  
ATOM    340  HG2 LYS A  24       4.207   6.061  -4.684  1.00  0.00           H  
ATOM    341  HG3 LYS A  24       2.800   6.708  -5.517  1.00  0.00           H  
ATOM    342  HD2 LYS A  24       3.335   6.800  -2.547  1.00  0.00           H  
ATOM    343  HD3 LYS A  24       3.501   8.138  -3.678  1.00  0.00           H  
ATOM    344  HE2 LYS A  24       1.091   8.032  -4.132  1.00  0.00           H  
ATOM    345  HE3 LYS A  24       0.947   6.695  -2.992  1.00  0.00           H  
ATOM    346  HZ1 LYS A  24       1.772   8.231  -1.227  1.00  0.00           H  
ATOM    347  HZ2 LYS A  24       0.316   8.669  -1.922  1.00  0.00           H  
ATOM    348  HZ3 LYS A  24       1.703   9.500  -2.353  1.00  0.00           H  
ATOM    349  N   ARG A  25       2.920   1.761  -2.609  1.00  0.00           N  
ATOM    350  CA  ARG A  25       2.669   0.344  -2.790  1.00  0.00           C  
ATOM    351  C   ARG A  25       2.286  -0.293  -1.475  1.00  0.00           C  
ATOM    352  O   ARG A  25       2.558   0.255  -0.412  1.00  0.00           O  
ATOM    353  CB  ARG A  25       3.878  -0.409  -3.368  1.00  0.00           C  
ATOM    354  CG  ARG A  25       4.431   0.122  -4.679  1.00  0.00           C  
ATOM    355  CD  ARG A  25       3.357   0.285  -5.725  1.00  0.00           C  
ATOM    356  NE  ARG A  25       3.916   0.728  -7.004  1.00  0.00           N  
ATOM    357  CZ  ARG A  25       3.572   1.862  -7.630  1.00  0.00           C  
ATOM    358  NH1 ARG A  25       2.725   2.716  -7.053  1.00  0.00           N  
ATOM    359  NH2 ARG A  25       4.091   2.154  -8.812  1.00  0.00           N  
ATOM    360  H   ARG A  25       3.479   2.058  -1.862  1.00  0.00           H  
ATOM    361  HA  ARG A  25       1.838   0.242  -3.472  1.00  0.00           H  
ATOM    362  HB2 ARG A  25       4.660  -0.348  -2.632  1.00  0.00           H  
ATOM    363  HB3 ARG A  25       3.607  -1.445  -3.499  1.00  0.00           H  
ATOM    364  HG2 ARG A  25       4.868   1.092  -4.497  1.00  0.00           H  
ATOM    365  HG3 ARG A  25       5.188  -0.556  -5.046  1.00  0.00           H  
ATOM    366  HD2 ARG A  25       2.755  -0.606  -5.829  1.00  0.00           H  
ATOM    367  HD3 ARG A  25       2.706   1.067  -5.364  1.00  0.00           H  
ATOM    368  HE  ARG A  25       4.579   0.107  -7.387  1.00  0.00           H  
ATOM    369 HH11 ARG A  25       2.322   2.555  -6.147  1.00  0.00           H  
ATOM    370 HH12 ARG A  25       2.453   3.570  -7.509  1.00  0.00           H  
ATOM    371 HH21 ARG A  25       4.751   1.565  -9.286  1.00  0.00           H  
ATOM    372 HH22 ARG A  25       3.839   2.995  -9.303  1.00  0.00           H  
ATOM    373  N   CYS A  26       1.697  -1.449  -1.551  1.00  0.00           N  
ATOM    374  CA  CYS A  26       1.254  -2.161  -0.399  1.00  0.00           C  
ATOM    375  C   CYS A  26       2.405  -2.917   0.189  1.00  0.00           C  
ATOM    376  O   CYS A  26       3.217  -3.456  -0.546  1.00  0.00           O  
ATOM    377  CB  CYS A  26       0.132  -3.103  -0.790  1.00  0.00           C  
ATOM    378  SG  CYS A  26      -1.282  -2.245  -1.527  1.00  0.00           S  
ATOM    379  H   CYS A  26       1.552  -1.853  -2.436  1.00  0.00           H  
ATOM    380  HA  CYS A  26       0.879  -1.452   0.326  1.00  0.00           H  
ATOM    381  HB2 CYS A  26       0.503  -3.815  -1.513  1.00  0.00           H  
ATOM    382  HB3 CYS A  26      -0.212  -3.629   0.088  1.00  0.00           H  
ATOM    383  N   ARG A  27       2.475  -2.945   1.485  1.00  0.00           N  
ATOM    384  CA  ARG A  27       3.570  -3.573   2.212  1.00  0.00           C  
ATOM    385  C   ARG A  27       3.553  -5.099   2.047  1.00  0.00           C  
ATOM    386  O   ARG A  27       2.540  -5.676   1.671  1.00  0.00           O  
ATOM    387  CB  ARG A  27       3.407  -3.270   3.699  1.00  0.00           C  
ATOM    388  CG  ARG A  27       4.633  -3.612   4.528  1.00  0.00           C  
ATOM    389  CD  ARG A  27       4.400  -3.517   6.017  1.00  0.00           C  
ATOM    390  NE  ARG A  27       5.541  -4.090   6.728  1.00  0.00           N  
ATOM    391  CZ  ARG A  27       5.615  -4.363   8.032  1.00  0.00           C  
ATOM    392  NH1 ARG A  27       4.635  -4.023   8.865  1.00  0.00           N  
ATOM    393  NH2 ARG A  27       6.687  -4.978   8.492  1.00  0.00           N  
ATOM    394  H   ARG A  27       1.747  -2.511   1.986  1.00  0.00           H  
ATOM    395  HA  ARG A  27       4.512  -3.165   1.882  1.00  0.00           H  
ATOM    396  HB2 ARG A  27       3.097  -2.248   3.827  1.00  0.00           H  
ATOM    397  HB3 ARG A  27       2.592  -3.886   4.051  1.00  0.00           H  
ATOM    398  HG2 ARG A  27       4.921  -4.627   4.300  1.00  0.00           H  
ATOM    399  HG3 ARG A  27       5.433  -2.944   4.247  1.00  0.00           H  
ATOM    400  HD2 ARG A  27       4.280  -2.481   6.299  1.00  0.00           H  
ATOM    401  HD3 ARG A  27       3.513  -4.075   6.278  1.00  0.00           H  
ATOM    402  HE  ARG A  27       6.300  -4.316   6.143  1.00  0.00           H  
ATOM    403 HH11 ARG A  27       3.802  -3.555   8.561  1.00  0.00           H  
ATOM    404 HH12 ARG A  27       4.680  -4.220   9.851  1.00  0.00           H  
ATOM    405 HH21 ARG A  27       7.423  -5.240   7.854  1.00  0.00           H  
ATOM    406 HH22 ARG A  27       6.818  -5.198   9.462  1.00  0.00           H  
ATOM    407  N   LYS A  28       4.676  -5.722   2.322  1.00  0.00           N  
ATOM    408  CA  LYS A  28       4.766  -7.163   2.445  1.00  0.00           C  
ATOM    409  C   LYS A  28       4.427  -7.520   3.876  1.00  0.00           C  
ATOM    410  O   LYS A  28       3.904  -6.686   4.630  1.00  0.00           O  
ATOM    411  CB  LYS A  28       6.186  -7.653   2.104  1.00  0.00           C  
ATOM    412  CG  LYS A  28       6.592  -7.510   0.643  1.00  0.00           C  
ATOM    413  CD  LYS A  28       5.677  -8.327  -0.264  1.00  0.00           C  
ATOM    414  CE  LYS A  28       6.125  -8.297  -1.719  1.00  0.00           C  
ATOM    415  NZ  LYS A  28       6.109  -6.946  -2.302  1.00  0.00           N  
ATOM    416  H   LYS A  28       5.491  -5.196   2.477  1.00  0.00           H  
ATOM    417  HA  LYS A  28       4.045  -7.699   1.850  1.00  0.00           H  
ATOM    418  HB2 LYS A  28       6.898  -7.117   2.712  1.00  0.00           H  
ATOM    419  HB3 LYS A  28       6.257  -8.694   2.372  1.00  0.00           H  
ATOM    420  HG2 LYS A  28       6.544  -6.469   0.363  1.00  0.00           H  
ATOM    421  HG3 LYS A  28       7.606  -7.864   0.527  1.00  0.00           H  
ATOM    422  HD2 LYS A  28       5.673  -9.352   0.077  1.00  0.00           H  
ATOM    423  HD3 LYS A  28       4.677  -7.924  -0.195  1.00  0.00           H  
ATOM    424  HE2 LYS A  28       7.138  -8.667  -1.767  1.00  0.00           H  
ATOM    425  HE3 LYS A  28       5.477  -8.943  -2.292  1.00  0.00           H  
ATOM    426  HZ1 LYS A  28       5.170  -6.509  -2.262  1.00  0.00           H  
ATOM    427  HZ2 LYS A  28       6.426  -6.960  -3.292  1.00  0.00           H  
ATOM    428  HZ3 LYS A  28       6.763  -6.319  -1.791  1.00  0.00           H  
ATOM    429  N   TYR A  29       4.674  -8.727   4.236  1.00  0.00           N  
ATOM    430  CA  TYR A  29       4.465  -9.154   5.605  1.00  0.00           C  
ATOM    431  C   TYR A  29       5.439  -8.458   6.547  1.00  0.00           C  
ATOM    432  O   TYR A  29       5.029  -7.785   7.505  1.00  0.00           O  
ATOM    433  CB  TYR A  29       4.532 -10.671   5.721  1.00  0.00           C  
ATOM    434  CG  TYR A  29       3.273 -11.352   5.222  1.00  0.00           C  
ATOM    435  CD1 TYR A  29       3.084 -11.633   3.878  1.00  0.00           C  
ATOM    436  CD2 TYR A  29       2.262 -11.694   6.101  1.00  0.00           C  
ATOM    437  CE1 TYR A  29       1.930 -12.231   3.426  1.00  0.00           C  
ATOM    438  CE2 TYR A  29       1.107 -12.296   5.659  1.00  0.00           C  
ATOM    439  CZ  TYR A  29       0.946 -12.561   4.323  1.00  0.00           C  
ATOM    440  OH  TYR A  29      -0.207 -13.155   3.883  1.00  0.00           O  
ATOM    441  H   TYR A  29       4.991  -9.344   3.543  1.00  0.00           H  
ATOM    442  HA  TYR A  29       3.471  -8.829   5.871  1.00  0.00           H  
ATOM    443  HB2 TYR A  29       5.363 -11.021   5.123  1.00  0.00           H  
ATOM    444  HB3 TYR A  29       4.700 -10.938   6.751  1.00  0.00           H  
ATOM    445  HD1 TYR A  29       3.857 -11.378   3.169  1.00  0.00           H  
ATOM    446  HD2 TYR A  29       2.386 -11.485   7.154  1.00  0.00           H  
ATOM    447  HE1 TYR A  29       1.816 -12.436   2.372  1.00  0.00           H  
ATOM    448  HE2 TYR A  29       0.335 -12.551   6.370  1.00  0.00           H  
ATOM    449  HH  TYR A  29      -0.936 -12.752   4.375  1.00  0.00           H  
ATOM    450  N   TYR A  30       6.702  -8.593   6.266  1.00  0.00           N  
ATOM    451  CA  TYR A  30       7.719  -7.912   7.003  1.00  0.00           C  
ATOM    452  C   TYR A  30       8.420  -6.920   6.108  1.00  0.00           C  
ATOM    453  O   TYR A  30       9.200  -7.337   5.233  1.00  0.00           O  
ATOM    454  CB  TYR A  30       8.704  -8.872   7.669  1.00  0.00           C  
ATOM    455  CG  TYR A  30       8.087  -9.691   8.775  1.00  0.00           C  
ATOM    456  CD1 TYR A  30       7.734 -11.014   8.577  1.00  0.00           C  
ATOM    457  CD2 TYR A  30       7.857  -9.131  10.022  1.00  0.00           C  
ATOM    458  CE1 TYR A  30       7.170 -11.758   9.591  1.00  0.00           C  
ATOM    459  CE2 TYR A  30       7.294  -9.864  11.037  1.00  0.00           C  
ATOM    460  CZ  TYR A  30       6.955 -11.177  10.818  1.00  0.00           C  
ATOM    461  OH  TYR A  30       6.414 -11.914  11.831  1.00  0.00           O  
ATOM    462  OXT TYR A  30       8.173  -5.701   6.248  1.00  0.00           O  
ATOM    463  H   TYR A  30       6.978  -9.178   5.535  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.186  -7.368   7.764  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       9.092  -9.554   6.927  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.519  -8.301   8.087  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.907 -11.464   7.610  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       8.124  -8.098  10.192  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.900 -12.788   9.413  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       7.123  -9.402  12.000  1.00  0.00           H  
ATOM    471  HH  TYR A  30       5.761 -11.373  12.295  1.00  0.00           H  
TER     472      TYR A  30                                                      
ENDMDL                                                                          
CONECT    6  219                                                                
CONECT   37   49                                                                
CONECT   49   37   50   55                                                      
CONECT   50   49   51   53   57                                                 
CONECT   51   50   52   64                                                      
CONECT   52   51                                                                
CONECT   53   50   54   58   59                                                 
CONECT   54   53   55   56   60                                                 
CONECT   55   49   54   61   62                                                 
CONECT   56   54   63                                                           
CONECT   57   50                                                                
CONECT   58   53                                                                
CONECT   59   53                                                                
CONECT   60   54                                                                
CONECT   61   55                                                                
CONECT   62   55                                                                
CONECT   63   56                                                                
CONECT   64   51                                                                
CONECT  109  257                                                                
CONECT  116  125                                                                
CONECT  125  116  126  131                                                      
CONECT  126  125  127  129  133                                                 
CONECT  127  126  128  140                                                      
CONECT  128  127                                                                
CONECT  129  126  130  134  135                                                 
CONECT  130  129  131  132  136                                                 
CONECT  131  125  130  137  138                                                 
CONECT  132  130  139                                                           
CONECT  133  126                                                                
CONECT  134  129                                                                
CONECT  135  129                                                                
CONECT  136  130                                                                
CONECT  137  131                                                                
CONECT  138  131                                                                
CONECT  139  132                                                                
CONECT  140  127                                                                
CONECT  209  378                                                                
CONECT  219    6                                                                
CONECT  257  109                                                                
CONECT  378  209                                                                
MASTER      158    0    2    0    2    0    0    6  238    1   40    3          
END