HEADER    TOXIN                                   03-JUN-03   1PJV              
TITLE     COBATOXIN 1 FROM CENTRUROIDES NOXIUS SCORPION VENOM: CHEMICAL         
TITLE    2 SYNTHESIS, 3-D STRUCTURE IN SOLUTION, PHARMACOLOGY AND DOCKING ON K+ 
TITLE    3 CHANNELS                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COBATOXIN 1;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: COTX1, GTIX;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED. THE SEQUENCE  
SOURCE   4 OF THE PROTEIN IS NATURALLY FOUND IN CENTRUROIDES NOXIUS (MEXICAN    
SOURCE   5 SCORPION)                                                            
KEYWDS    COBATOXIN 1, SCORPION TOXIN, CENTUROIDES NOXIUS, K+ CHANNEL, CHEMICAL 
KEYWDS   2 SYNTHESIS, 3-D STRUCTURE, 1H-NMR SPECTROSCOPY, CIRCULAR DICHROISM,   
KEYWDS   3 MOLECULAR MODELING, DOCKING EXPERIMENT, TOXIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.MOSBAH,B.JOUIROU,V.VISAN,S.GRISSMER,M.EL AYEB,H.ROCHAT,M.DE WAARD,  
AUTHOR   2 K.MABROUK,J.M.SABATIER                                               
REVDAT   3   23-FEB-22 1PJV    1       REMARK                                   
REVDAT   2   24-FEB-09 1PJV    1       VERSN                                    
REVDAT   1   09-MAR-04 1PJV    0                                                
JRNL        AUTH   B.JOUIROU,A.MOSBAH,V.VISAN,S.GRISSMER,S.M'BAREK,Z.FAJLOUN,   
JRNL        AUTH 2 J.VAN RIETSCHOTEN,C.DEVAUX,H.ROCHAT,G.LIPPENS,M.EL AYEB,     
JRNL        AUTH 3 M.DE WAARD,K.MABROUK,J.M.SABATIER                            
JRNL        TITL   COBATOXIN 1 FROM CENTRUROIDES NOXIUS SCORPION VENOM:         
JRNL        TITL 2 CHEMICAL SYNTHESIS, THREE-DIMENSIONAL STRUCTURE IN SOLUTION, 
JRNL        TITL 3 PHARMACOLOGY AND DOCKING ON K+ CHANNELS.                     
JRNL        REF    BIOCHEM.J.                    V. 377    37 2004              
JRNL        REFN                   ISSN 0264-6021                               
JRNL        PMID   14498829                                                     
JRNL        DOI    10.1042/BJ20030977                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE               
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN (CNS)                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PJV COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-JUN-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000019374.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300; 298                           
REMARK 210  PH                             : 3.1; 3.1                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM COBATOXIN 1; 90% H2O, 10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, XEASY, DIANA, TURBO       
REMARK 210                                   -FRODO, MOLMOL                     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY CALCULATION      
REMARK 210                                   AND CNS REFINEMENT                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BACK CALCULATED DATA AGREE WITH    
REMARK 210                                   EXPERIMENTAL NOESY SPECTRUM,       
REMARK 210                                   STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY, STRUCTURES      
REMARK 210                                   WITH FAVORABLE NON-BOND ENERGY,    
REMARK 210                                   STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, STRUCTURES   
REMARK 210                                   WITH THE LOWEST ENERGY, TARGET     
REMARK 210                                   FUNCTION                           
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: 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  2 ASN A  25       35.53   -152.84                                   
REMARK 500  2 ALA A  26      111.58   -175.92                                   
REMARK 500  2 PRO A  31      -78.43    -61.34                                   
REMARK 500  3 ASN A  24      -30.57    -37.86                                   
REMARK 500  3 ASN A  25       39.25   -155.60                                   
REMARK 500  3 ALA A  26      109.67   -173.50                                   
REMARK 500  4 ASN A  24      -27.67    -39.39                                   
REMARK 500  4 ASN A  25       34.29   -153.51                                   
REMARK 500  4 ALA A  26      119.47   -177.83                                   
REMARK 500  5 ASN A  25       29.63     46.16                                   
REMARK 500  6 ASN A  24       29.73     46.04                                   
REMARK 500  6 PRO A  31     -168.00    -74.00                                   
REMARK 500  7 ASN A  25       29.48     47.31                                   
REMARK 500  8 ASN A  25       28.06     48.62                                   
REMARK 500  8 PRO A  31     -168.02    -79.92                                   
REMARK 500  9 ASN A  25       28.16   -149.97                                   
REMARK 500  9 ALA A  26      123.02   -179.29                                   
REMARK 500 10 ASN A  25       29.76     45.90                                   
REMARK 500 15 ASN A  25       29.95     46.05                                   
REMARK 500 15 PRO A  31     -169.55    -79.46                                   
REMARK 500 16 ASN A  25       37.14   -153.31                                   
REMARK 500 16 ALA A  26      111.16   -173.87                                   
REMARK 500 17 ASN A  25       30.41   -150.90                                   
REMARK 500 17 ALA A  26      121.24   -178.81                                   
REMARK 500 19 ARG A  18      -64.75    -93.59                                   
REMARK 500 19 LYS A  21      142.31   -176.21                                   
REMARK 500 20 PRO A  31     -167.99    -74.59                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PJV A    1    32  UNP    O46028   SCK1_CENNO      29     60             
SEQRES   1 A   32  ALA VAL CYS VAL TYR ARG THR CYS ASP LYS ASP CYS LYS          
SEQRES   2 A   32  ARG ARG GLY TYR ARG SER GLY LYS CYS ILE ASN ASN ALA          
SEQRES   3 A   32  CYS LYS CYS TYR PRO TYR                                      
HELIX    1   1 VAL A    4  ARG A   14  1                                  11    
SHEET    1   A 2 SER A  19  ILE A  23  0                                        
SHEET    2   A 2 ALA A  26  TYR A  30 -1  O  LYS A  28   N  LYS A  21           
SSBOND   1 CYS A    3    CYS A   22                          1555   1555  2.03  
SSBOND   2 CYS A    8    CYS A   27                          1555   1555  2.03  
SSBOND   3 CYS A   12    CYS A   29                          1555   1555  2.03  
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   ALA A   1     -13.119   5.070  10.250  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.722   4.583   8.903  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.897   3.304   9.004  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.432   2.937  10.083  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.940   5.657   8.163  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.568   4.279  10.753  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.784   5.858  10.117  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -12.257   5.383  10.740  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.620   4.374   8.339  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.609   6.454   7.873  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.485   5.230   7.282  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.170   6.052   8.810  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.721   2.629   7.872  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -10.951   1.390   7.834  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.809   1.484   6.832  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.725   2.432   6.051  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.829   0.172   7.471  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.320  -1.076   8.175  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.290   0.426   7.818  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.117   2.972   7.044  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.534   1.223   8.816  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.756   0.008   6.406  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.809  -0.794   9.084  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.637  -1.603   7.526  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -12.154  -1.718   8.417  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.776   0.920   6.989  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.348   1.054   8.695  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.782  -0.514   8.016  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.933   0.490   6.866  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.786   0.444   5.966  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.231   0.206   4.527  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.846  -0.814   4.217  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.818  -0.657   6.402  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.354  -0.834   5.330  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.062  -0.232   7.515  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.282   1.397   6.022  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.468  -0.443   7.400  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.339  -1.603   6.405  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.913   1.153   3.650  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.277   1.043   2.243  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.094   0.561   1.410  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.065   1.232   1.327  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.777   2.387   1.679  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.467   2.182   0.338  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.709   3.071   2.669  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.419   1.943   3.956  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.078   0.322   2.162  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.921   3.028   1.524  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.494   1.128   0.103  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -8.922   2.707  -0.432  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.476   2.565   0.388  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.628   2.508   2.746  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -9.928   4.071   2.327  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.234   3.117   3.638  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.247  -0.609   0.802  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.193  -1.192  -0.021  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.853  -0.296  -1.209  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.682  -0.093  -1.529  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.620  -2.570  -0.519  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.469  -3.531  -0.716  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.649  -3.443  -1.834  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -5.206  -4.528   0.215  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.599  -4.322  -2.019  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -4.157  -5.410   0.037  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.357  -5.303  -1.081  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.312  -6.180  -1.262  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.089  -1.097   0.912  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.316  -1.303   0.592  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -7.301  -3.009   0.193  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.121  -2.455  -1.465  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -4.841  -2.674  -2.567  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -5.834  -4.610   1.089  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.973  -4.238  -2.895  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.967  -6.178   0.773  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -1.922  -6.395  -0.412  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.882   0.228  -1.865  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.693   1.090  -3.024  1.00  0.00           C  
ATOM     78  C   ARG A   6      -6.011   2.402  -2.646  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.181   2.918  -3.397  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -8.036   1.377  -3.688  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.952   1.510  -5.201  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.799   2.667  -5.708  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.190   2.274  -5.924  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -11.045   2.959  -6.681  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.656   4.070  -7.295  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -12.292   2.531  -6.825  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.792   0.024  -1.568  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -6.068   0.565  -3.725  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.719   0.573  -3.455  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.426   2.296  -3.288  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -6.924   1.681  -5.481  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -8.303   0.593  -5.652  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.770   3.464  -4.980  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.384   3.017  -6.642  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.504   1.458  -5.482  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -9.717   4.397  -7.191  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.303   4.579  -7.863  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -12.590   1.695  -6.365  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -12.934   3.045  -7.393  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.358   2.938  -1.480  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.772   4.189  -1.017  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.352   3.957  -0.533  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.446   4.736  -0.828  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.615   4.793   0.106  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -7.995   4.720  -0.206  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.285   6.243   0.388  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.015   2.481  -0.918  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.750   4.875  -1.850  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.442   4.232   1.012  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.511   4.985   0.559  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -5.400   6.297   1.004  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.112   6.706   0.905  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.108   6.760  -0.543  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.165   2.871   0.203  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.851   2.524   0.722  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.941   2.068  -0.411  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.735   2.315  -0.393  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -2.970   1.428   1.781  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.523   1.299   2.883  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.930   2.284   0.393  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.429   3.409   1.176  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.834   1.626   2.397  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.097   0.476   1.288  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.533   1.410  -1.403  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.786   0.927  -2.553  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.304   2.095  -3.406  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.124   2.184  -3.744  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.650  -0.014  -3.395  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.893  -0.598  -4.572  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -1.685   0.131  -5.564  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -1.508  -1.784  -4.500  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.497   1.251  -1.361  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.930   0.384  -2.186  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.996  -0.828  -2.775  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.502   0.532  -3.773  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.225   2.992  -3.748  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.888   4.156  -4.558  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.869   5.036  -3.842  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.152   5.417  -4.419  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.143   4.962  -4.883  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.447   5.041  -6.370  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -2.939   6.340  -6.976  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -3.947   6.935  -7.945  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.997   7.722  -7.240  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.151   2.870  -3.447  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.455   3.803  -5.476  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.985   4.503  -4.391  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.020   5.965  -4.510  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.969   4.211  -6.870  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -4.517   4.981  -6.513  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -2.756   7.049  -6.182  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -2.018   6.142  -7.504  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.426   7.584  -8.633  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.418   6.133  -8.493  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -5.264   8.551  -7.808  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.641   8.047  -6.319  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.841   7.134  -7.085  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.144   5.350  -2.579  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.242   6.175  -1.788  1.00  0.00           C  
ATOM    160  C   ASP A  11       1.147   5.553  -1.750  1.00  0.00           C  
ATOM    161  O   ASP A  11       2.142   6.208  -2.057  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -0.779   6.341  -0.369  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.533   7.730   0.186  1.00  0.00           C  
ATOM    164  OD1 ASP A  11       0.630   8.186   0.152  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -1.503   8.363   0.654  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.966   5.011  -2.167  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.178   7.144  -2.255  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -1.841   6.156  -0.369  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.294   5.626   0.272  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.200   4.278  -1.380  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.464   3.555  -1.311  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.181   3.595  -2.656  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.387   3.829  -2.722  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.224   2.103  -0.891  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.743   1.189  -0.467  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.367   3.811  -1.156  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.084   4.038  -0.570  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.581   2.089  -0.024  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.739   1.578  -1.701  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.427   3.370  -3.729  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.989   3.385  -5.074  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.624   4.738  -5.377  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.671   4.813  -6.020  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.903   3.069  -6.106  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.254   1.904  -7.020  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.156   0.852  -7.034  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.911   0.318  -8.436  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       2.067  -0.474  -8.940  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.468   3.194  -3.613  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.752   2.623  -5.122  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       0.988   2.828  -5.586  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.738   3.942  -6.720  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.393   2.277  -8.024  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.171   1.451  -6.673  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.449   0.032  -6.394  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.243   1.293  -6.661  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.035  -0.312  -8.420  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.740   1.153  -9.100  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       1.730  -1.277  -9.508  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       2.625  -0.839  -8.142  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       2.679   0.124  -9.532  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.983   5.804  -4.910  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.486   7.155  -5.132  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.369   7.620  -3.972  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.761   8.786  -3.913  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.321   8.128  -5.324  1.00  0.00           C  
ATOM    207  CG  ARG A  14       2.055   8.478  -6.780  1.00  0.00           C  
ATOM    208  CD  ARG A  14       1.479   9.878  -6.919  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.019   9.877  -6.875  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -0.737  10.881  -7.311  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.177  11.969  -7.826  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -2.058  10.798  -7.234  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.152   5.681  -4.405  1.00  0.00           H  
ATOM    214  HA  ARG A  14       4.079   7.139  -6.033  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.425   7.685  -4.914  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.536   9.042  -4.790  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       2.984   8.426  -7.328  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       1.353   7.767  -7.189  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       1.854  10.490  -6.112  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       1.801  10.293  -7.863  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.421   9.086  -6.500  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       0.819  12.038  -7.887  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -0.751  12.720  -8.152  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -2.486   9.981  -6.848  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -2.627  11.553  -7.561  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.682   6.709  -3.051  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.517   7.043  -1.904  1.00  0.00           C  
ATOM    228  C   ARG A  15       6.931   6.497  -2.078  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.626   6.225  -1.099  1.00  0.00           O  
ATOM    230  CB  ARG A  15       4.901   6.492  -0.618  1.00  0.00           C  
ATOM    231  CG  ARG A  15       5.293   7.269   0.627  1.00  0.00           C  
ATOM    232  CD  ARG A  15       4.130   7.384   1.598  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.132   8.662   2.307  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       3.232   8.999   3.228  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       2.259   8.158   3.555  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       3.307  10.181   3.825  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.346   5.796  -3.143  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.566   8.118  -1.837  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       3.826   6.520  -0.708  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.216   5.467  -0.491  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       6.109   6.758   1.117  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       5.608   8.261   0.337  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       3.207   7.291   1.045  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       4.200   6.583   2.319  1.00  0.00           H  
ATOM    245  HE  ARG A  15       4.840   9.302   2.084  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       2.198   7.265   3.110  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       1.587   8.417   4.249  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       4.038  10.819   3.582  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       2.631  10.435   4.517  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.353   6.341  -3.329  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.680   5.833  -3.605  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.800   4.342  -3.357  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.880   3.844  -3.040  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.761   6.577  -4.069  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.923   6.035  -4.638  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.384   6.350  -2.975  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.689   3.626  -3.505  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.677   2.182  -3.297  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.999   1.473  -4.465  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.365   2.109  -5.307  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.963   1.834  -1.989  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.685   2.327  -0.755  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       7.437   3.594  -0.242  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       8.614   1.526  -0.103  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       8.094   4.049   0.885  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       9.275   1.974   1.026  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       9.011   3.235   1.515  1.00  0.00           C  
ATOM    268  OH  TYR A  17       9.667   3.685   2.638  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.859   4.079  -3.762  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.702   1.849  -3.237  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.978   2.277  -1.996  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.869   0.760  -1.913  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.717   4.228  -0.738  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       8.818   0.539  -0.489  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.886   5.037   1.268  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       9.993   1.336   1.519  1.00  0.00           H  
ATOM    277  HH  TYR A  17       9.975   4.582   2.492  1.00  0.00           H  
ATOM    278  N   ARG A  18       7.138   0.152  -4.510  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.540  -0.643  -5.576  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.036  -0.795  -5.367  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.250  -0.620  -6.297  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.204  -2.021  -5.644  1.00  0.00           C  
ATOM    283  CG  ARG A  18       7.778  -2.352  -7.012  1.00  0.00           C  
ATOM    284  CD  ARG A  18       6.731  -2.977  -7.920  1.00  0.00           C  
ATOM    285  NE  ARG A  18       6.848  -4.432  -7.970  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       7.802  -5.076  -8.639  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       8.719  -4.398  -9.318  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       7.838  -6.401  -8.630  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.656  -0.298  -3.811  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.710  -0.127  -6.509  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.007  -2.057  -4.923  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       6.473  -2.776  -5.392  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       8.140  -1.444  -7.469  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       8.596  -3.047  -6.890  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       5.750  -2.717  -7.549  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       6.855  -2.580  -8.917  1.00  0.00           H  
ATOM    297  HE  ARG A  18       6.183  -4.957  -7.479  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       8.697  -3.399  -9.330  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       9.434  -4.888  -9.818  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       7.149  -6.917  -8.121  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       8.554  -6.885  -9.132  1.00  0.00           H  
ATOM    302  N   SER A  19       4.643  -1.122  -4.140  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.233  -1.296  -3.810  1.00  0.00           C  
ATOM    304  C   SER A  19       3.057  -1.600  -2.326  1.00  0.00           C  
ATOM    305  O   SER A  19       4.025  -1.889  -1.625  1.00  0.00           O  
ATOM    306  CB  SER A  19       2.626  -2.423  -4.649  1.00  0.00           C  
ATOM    307  OG  SER A  19       1.281  -2.668  -4.278  1.00  0.00           O  
ATOM    308  H   SER A  19       5.317  -1.248  -3.439  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.722  -0.373  -4.040  1.00  0.00           H  
ATOM    310  HB2 SER A  19       2.654  -2.147  -5.692  1.00  0.00           H  
ATOM    311  HB3 SER A  19       3.198  -3.327  -4.501  1.00  0.00           H  
ATOM    312  HG  SER A  19       0.720  -2.617  -5.055  1.00  0.00           H  
ATOM    313  N   GLY A  20       1.817  -1.530  -1.853  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.543  -1.800  -0.454  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.462  -2.845  -0.261  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.333  -3.102  -1.165  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.084  -1.294  -2.458  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.450  -2.146   0.019  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.229  -0.883   0.023  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.433  -3.447   0.923  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.558  -4.470   1.239  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.063  -4.309   2.669  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.282  -4.065   3.588  1.00  0.00           O  
ATOM    324  CB  LYS A  21       0.039  -5.866   1.051  1.00  0.00           C  
ATOM    325  CG  LYS A  21       0.681  -6.076  -0.310  1.00  0.00           C  
ATOM    326  CD  LYS A  21       1.345  -7.440  -0.409  1.00  0.00           C  
ATOM    327  CE  LYS A  21       1.693  -7.788  -1.847  1.00  0.00           C  
ATOM    328  NZ  LYS A  21       0.503  -8.253  -2.614  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.094  -3.195   1.602  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.389  -4.348   0.560  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.791  -6.029   1.809  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -0.745  -6.599   1.172  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -0.080  -6.001  -1.072  1.00  0.00           H  
ATOM    334  HG3 LYS A  21       1.427  -5.310  -0.467  1.00  0.00           H  
ATOM    335  HD2 LYS A  21       2.251  -7.432   0.178  1.00  0.00           H  
ATOM    336  HD3 LYS A  21       0.668  -8.187  -0.020  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       2.099  -6.911  -2.328  1.00  0.00           H  
ATOM    338  HE3 LYS A  21       2.437  -8.572  -1.844  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21       0.314  -7.606  -3.406  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -0.334  -8.281  -1.997  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21       0.673  -9.207  -2.993  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.373  -4.444   2.851  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.976  -4.309   4.172  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.415  -5.663   4.718  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.386  -6.252   4.244  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.172  -3.356   4.117  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.677  -2.704   5.742  1.00  0.00           S  
ATOM    348  H   CYS A  22      -2.946  -4.636   2.080  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.231  -3.896   4.833  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.923  -2.513   3.489  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.018  -3.876   3.693  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.690  -6.149   5.721  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.998  -7.429   6.339  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.879  -7.343   7.858  1.00  0.00           C  
ATOM    355  O   ILE A  23      -2.057  -6.592   8.384  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -2.061  -8.535   5.822  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -2.057  -8.558   4.292  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -2.476  -9.890   6.378  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -3.391  -8.943   3.689  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.930  -5.633   6.055  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -4.011  -7.690   6.079  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.063  -8.320   6.173  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -1.799  -7.576   3.925  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -1.320  -9.270   3.951  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -1.916 -10.097   7.277  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -2.276 -10.657   5.644  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -3.532  -9.877   6.606  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -3.500 -10.017   3.712  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -3.436  -8.599   2.666  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -4.188  -8.488   4.257  1.00  0.00           H  
ATOM    371  N   ASN A  24      -3.703  -8.116   8.558  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -3.688  -8.127  10.018  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.885  -6.724  10.581  1.00  0.00           C  
ATOM    374  O   ASN A  24      -3.339  -6.381  11.630  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -2.374  -8.706  10.530  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -2.359 -10.222  10.507  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -3.077 -10.873  11.266  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -1.537 -10.792   9.633  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.336  -8.694   8.083  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -4.498  -8.753  10.354  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -1.564  -8.345   9.915  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -2.225  -8.377  11.545  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -0.995 -10.210   9.060  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -1.507 -11.771   9.597  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.669  -5.918   9.877  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.943  -4.548  10.301  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.680  -3.693  10.239  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.537  -2.725  10.986  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.519  -4.534  11.720  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -6.996  -4.194  11.741  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -7.499  -3.502  10.856  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -7.701  -4.681  12.756  1.00  0.00           N  
ATOM    393  H   ASN A  25      -5.073  -6.252   9.051  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.675  -4.134   9.623  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -5.387  -5.508  12.165  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -4.991  -3.799  12.311  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -7.234  -5.225  13.425  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -8.659  -4.478  12.795  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.768  -4.054   9.341  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.520  -3.318   9.180  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.107  -3.260   7.714  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.937  -4.293   7.067  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.421  -3.955  10.016  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.940  -4.833   8.772  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.677  -2.311   9.540  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.492  -3.389   9.903  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.258  -4.970   9.684  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.715  -3.959  11.055  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.949  -2.047   7.193  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.560  -1.861   5.802  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.956  -1.796   5.659  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.587  -0.817   6.057  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.196  -0.590   5.239  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.511  -0.651   3.444  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.101  -1.259   7.755  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.921  -2.708   5.243  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.142  -0.421   5.732  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.541   0.246   5.432  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.532  -2.846   5.085  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.975  -2.913   4.884  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.337  -2.546   3.448  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.824  -3.137   2.498  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.493  -4.315   5.214  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.789  -4.312   6.009  1.00  0.00           C  
ATOM    425  CD  LYS A  28       5.410  -5.699   6.071  1.00  0.00           C  
ATOM    426  CE  LYS A  28       5.206  -6.340   7.435  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       6.127  -7.491   7.651  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.972  -3.595   4.788  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.436  -2.202   5.552  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.744  -4.837   5.791  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       3.663  -4.851   4.292  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       5.488  -3.637   5.537  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.582  -3.974   7.014  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       4.951  -6.323   5.319  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       6.469  -5.617   5.876  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.388  -5.598   8.198  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       4.186  -6.687   7.507  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       7.085  -7.147   7.865  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       6.166  -8.082   6.797  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       5.792  -8.072   8.446  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.222  -1.566   3.298  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.650  -1.119   1.978  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.711  -2.051   1.402  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.315  -2.842   2.126  1.00  0.00           O  
ATOM    445  CB  CYS A  29       5.187   0.306   2.055  1.00  0.00           C  
ATOM    446  SG  CYS A  29       4.007   1.582   1.506  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.594  -1.132   4.094  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.791  -1.128   1.334  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       5.442   0.519   3.076  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       6.072   0.388   1.441  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.933  -1.952   0.095  1.00  0.00           N  
ATOM    452  CA  TYR A  30       6.921  -2.788  -0.578  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.670  -1.993  -1.647  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.124  -1.708  -2.712  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.243  -4.001  -1.214  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.481  -4.855  -0.226  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       4.162  -4.565   0.098  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       6.082  -5.949   0.383  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       3.463  -5.341   1.002  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       5.389  -6.730   1.288  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       4.081  -6.422   1.594  1.00  0.00           C  
ATOM    462  OH  TYR A  30       3.387  -7.198   2.494  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.419  -1.303  -0.430  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.626  -3.130   0.164  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       5.546  -3.663  -1.966  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       6.994  -4.622  -1.680  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       3.681  -3.718  -0.368  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.107  -6.187   0.142  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       2.438  -5.099   1.241  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       5.873  -7.577   1.752  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.894  -7.873   2.022  1.00  0.00           H  
ATOM    472  N   PRO A  31       8.936  -1.622  -1.378  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.750  -0.857  -2.328  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.147  -1.682  -3.548  1.00  0.00           C  
ATOM    475  O   PRO A  31       9.903  -2.888  -3.601  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.988  -0.478  -1.514  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.086  -1.528  -0.464  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.672  -1.916  -0.133  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.241   0.038  -2.652  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.858  -0.475  -2.155  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.851   0.502  -1.080  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.629  -2.380  -0.846  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.579  -1.130   0.410  1.00  0.00           H  
ATOM    484  HD2 PRO A  31       9.615  -2.967   0.109  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.298  -1.318   0.685  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.759  -1.024  -4.526  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.190  -1.694  -5.747  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.193  -2.801  -5.435  1.00  0.00           C  
ATOM    489  O   TYR A  32      12.970  -2.639  -4.470  1.00  0.00           O  
ATOM    490  CB  TYR A  32      11.811  -0.685  -6.715  1.00  0.00           C  
ATOM    491  CG  TYR A  32      11.472  -0.948  -8.165  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      12.117  -1.950  -8.878  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      10.507  -0.193  -8.820  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.811  -2.193 -10.203  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.195  -0.430 -10.146  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      10.850  -1.431 -10.832  1.00  0.00           C  
ATOM    497  OH  TYR A  32      10.542  -1.670 -12.152  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.192  -3.820  -6.157  1.00  0.00           O  
ATOM    499  H   TYR A  32      10.925  -0.063  -4.425  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.319  -2.134  -6.209  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      11.458   0.305  -6.467  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      12.886  -0.714  -6.614  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      12.870  -2.546  -8.383  1.00  0.00           H  
ATOM    504  HD2 TYR A  32       9.997   0.590  -8.280  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      12.324  -2.977 -10.741  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       9.442   0.167 -10.638  1.00  0.00           H  
ATOM    507  HH  TYR A  32      10.545  -0.842 -12.637  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1     -15.043   3.658   9.047  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.997   3.576   7.995  1.00  0.00           C  
ATOM      3  C   ALA A   1     -13.008   2.455   8.293  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.825   2.066   9.447  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.268   4.905   7.873  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -15.422   2.701   9.193  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -15.782   4.308   8.709  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.595   4.018   9.913  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.481   3.372   7.050  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.908   5.209   8.846  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.945   5.654   7.490  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.432   4.797   7.198  1.00  0.00           H  
ATOM     13  N   VAL A   2     -12.372   1.938   7.247  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.401   0.860   7.400  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.225   1.041   6.448  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.270   1.863   5.534  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -12.031  -0.529   7.154  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.445  -1.555   8.112  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.548  -0.476   7.287  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.560   2.289   6.351  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -11.030   0.887   8.414  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.790  -0.837   6.147  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -12.116  -2.398   8.192  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -11.314  -1.106   9.085  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -10.489  -1.891   7.738  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.812   0.093   8.166  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.937  -1.480   7.378  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.970  -0.005   6.412  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.175   0.263   6.675  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.978   0.326   5.846  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.302   0.004   4.390  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.759  -1.093   4.073  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.924  -0.649   6.377  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.454  -0.831   5.311  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.206  -0.370   7.421  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.587   1.330   5.903  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.588  -0.308   7.343  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.374  -1.626   6.484  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.052   0.967   3.510  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.306   0.784   2.087  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.029   0.360   1.369  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.061   1.117   1.304  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.851   2.071   1.440  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.465   1.767   0.081  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.868   2.743   2.352  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.681   1.818   3.823  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.046   0.005   1.976  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.026   2.752   1.294  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -8.744   1.974  -0.695  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.338   2.385  -0.066  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -9.750   0.726   0.040  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.151   3.698   1.934  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -9.432   2.892   3.329  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.742   2.115   2.440  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.030  -0.861   0.848  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -5.869  -1.403   0.149  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.403  -0.489  -0.982  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.229  -0.127  -1.054  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.191  -2.786  -0.404  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.030  -3.446  -1.114  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.646  -3.037  -2.385  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -4.320  -4.477  -0.513  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.586  -3.637  -3.037  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.258  -5.082  -1.159  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.896  -4.659  -2.420  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -1.840  -5.260  -3.067  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.829  -1.419   0.945  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.073  -1.500   0.863  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.493  -3.431   0.407  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.000  -2.696  -1.104  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -5.188  -2.236  -2.865  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -4.606  -4.806   0.475  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.302  -3.305  -4.025  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -2.719  -5.883  -0.676  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -1.337  -4.596  -3.544  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.322  -0.134  -1.873  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.001   0.719  -3.012  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.522   2.102  -2.577  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.611   2.669  -3.183  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.220   0.858  -3.917  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -6.875   0.991  -5.392  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -7.266   2.356  -5.937  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -6.694   2.602  -7.259  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -7.193   2.104  -8.387  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -8.272   1.331  -8.360  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -6.612   2.380  -9.547  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.239  -0.465  -1.770  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.212   0.242  -3.569  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -7.848  -0.011  -3.792  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -7.770   1.732  -3.617  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -5.811   0.858  -5.516  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.402   0.228  -5.945  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.342   2.406  -6.007  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -6.914   3.116  -5.255  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -5.896   3.169  -7.308  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -8.714   1.118  -7.489  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -8.642   0.960  -9.212  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -5.800   2.962  -9.573  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -6.987   2.006 -10.395  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.133   2.643  -1.529  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.759   3.960  -1.031  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.405   3.897  -0.348  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.587   4.806  -0.475  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.814   4.489  -0.059  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.114   4.109  -0.473  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.798   5.996   0.079  1.00  0.00           C  
ATOM    107  H   THR A   7      -6.845   2.146  -1.079  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.692   4.628  -1.877  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.631   4.066   0.919  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.339   4.571  -1.284  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -6.474   6.438  -0.852  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -6.117   6.278   0.868  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -7.791   6.346   0.317  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.174   2.805   0.367  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.912   2.604   1.067  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.786   2.366   0.068  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.694   2.927   0.192  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.022   1.418   2.028  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.720   1.364   3.303  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.869   2.113   0.415  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.697   3.500   1.632  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.974   1.464   2.536  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -2.967   0.500   1.462  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.068   1.536  -0.931  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.094   1.220  -1.965  1.00  0.00           C  
ATOM    126  C   ASP A   9      -0.703   2.473  -2.737  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.477   2.728  -2.968  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -1.657   0.168  -2.922  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -0.782  -1.067  -3.006  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.594  -1.733  -1.967  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -0.285  -1.368  -4.112  1.00  0.00           O  
ATOM    132  H   ASP A   9      -2.958   1.131  -0.977  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.217   0.819  -1.483  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.635  -0.131  -2.580  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -1.742   0.596  -3.909  1.00  0.00           H  
ATOM    136  N   LYS A  10      -1.704   3.252  -3.137  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.462   4.478  -3.885  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.724   5.506  -3.033  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.181   6.188  -3.514  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.778   5.062  -4.393  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -2.871   5.130  -5.909  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -3.297   3.797  -6.501  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -3.381   3.861  -8.017  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -2.961   2.581  -8.652  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.627   2.994  -2.924  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.847   4.228  -4.730  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.589   4.451  -4.032  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -2.890   6.061  -4.003  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.596   5.882  -6.182  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -1.903   5.399  -6.307  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -2.576   3.043  -6.222  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.267   3.532  -6.106  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.401   4.074  -8.300  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -2.737   4.655  -8.367  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.289   2.547  -9.638  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -3.367   1.776  -8.135  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -1.924   2.500  -8.639  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.112   5.612  -1.765  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.480   6.557  -0.853  1.00  0.00           C  
ATOM    160  C   ASP A  11       1.013   6.283  -0.739  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.836   7.184  -0.901  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.127   6.476   0.527  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.273   7.837   1.181  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -1.822   8.752   0.532  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -0.838   7.987   2.342  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.837   5.041  -1.435  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.623   7.549  -1.248  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.105   6.036   0.434  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.518   5.856   1.161  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.356   5.031  -0.456  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.752   4.640  -0.316  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.457   4.613  -1.670  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.600   5.055  -1.793  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.855   3.269   0.353  1.00  0.00           C  
ATOM    175  SG  CYS A  12       4.499   2.907   1.052  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.652   4.356  -0.335  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.238   5.371   0.312  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       2.138   3.215   1.158  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.630   2.503  -0.375  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.772   4.094  -2.685  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.341   4.011  -4.027  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.803   5.381  -4.513  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.864   5.508  -5.124  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.321   3.428  -5.007  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.318   1.907  -5.048  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.920   1.356  -5.289  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.782   0.765  -6.684  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.005   1.649  -7.587  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.865   3.758  -2.529  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.197   3.353  -3.982  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       1.334   3.762  -4.724  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.543   3.792  -5.999  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.967   1.578  -5.846  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.685   1.532  -4.104  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.719   0.583  -4.562  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.203   2.155  -5.174  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.767   0.624  -7.102  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.285  -0.191  -6.608  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -0.599   1.076  -8.220  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       0.635   2.232  -8.164  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      -0.617   2.277  -7.027  1.00  0.00           H  
ATOM    202  N   ARG A  14       3.002   6.403  -4.235  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.333   7.763  -4.644  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.586   8.261  -3.928  1.00  0.00           C  
ATOM    205  O   ARG A  14       5.263   9.170  -4.407  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.158   8.703  -4.364  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.444   9.175  -5.621  1.00  0.00           C  
ATOM    208  CD  ARG A  14       2.306  10.133  -6.429  1.00  0.00           C  
ATOM    209  NE  ARG A  14       1.572  11.333  -6.821  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.302  12.341  -5.995  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.705  12.298  -4.731  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.629  13.396  -6.433  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.170   6.240  -3.744  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.525   7.748  -5.706  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.441   8.189  -3.741  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.522   9.572  -3.836  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       1.209   8.317  -6.233  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       0.531   9.678  -5.338  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       3.157  10.424  -5.831  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       2.650   9.626  -7.318  1.00  0.00           H  
ATOM    221  HE  ARG A  14       1.263  11.392  -7.749  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       2.214  11.505  -4.394  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       1.500  13.058  -4.114  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       0.323  13.434  -7.385  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       0.426  14.153  -5.812  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.891   7.661  -2.781  1.00  0.00           N  
ATOM    227  CA  ARG A  15       6.064   8.049  -2.007  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.339   7.524  -2.658  1.00  0.00           C  
ATOM    229  O   ARG A  15       8.264   8.286  -2.940  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.954   7.522  -0.575  1.00  0.00           C  
ATOM    231  CG  ARG A  15       6.625   8.417   0.456  1.00  0.00           C  
ATOM    232  CD  ARG A  15       5.742   8.624   1.677  1.00  0.00           C  
ATOM    233  NE  ARG A  15       5.803   9.998   2.170  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       5.331  10.383   3.353  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       4.763   9.502   4.167  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       5.429  11.652   3.724  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.316   6.941  -2.447  1.00  0.00           H  
ATOM    238  HA  ARG A  15       6.104   9.128  -1.983  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.909   7.431  -0.318  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       6.414   6.546  -0.526  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       7.550   7.958   0.769  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       6.831   9.377   0.005  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       4.721   8.393   1.411  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       6.069   7.956   2.459  1.00  0.00           H  
ATOM    245  HE  ARG A  15       6.217  10.670   1.588  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       4.686   8.544   3.894  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       4.410   9.798   5.055  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       5.857  12.320   3.115  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       5.075  11.942   4.613  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.380   6.217  -2.894  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.541   5.609  -3.509  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.478   4.095  -3.493  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.479   3.429  -3.229  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.615   5.661  -2.647  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.613   5.946  -4.533  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.421   5.927  -2.974  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.299   3.550  -3.772  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.112   2.104  -3.785  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.394   1.655  -5.054  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.014   2.477  -5.887  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.323   1.662  -2.552  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.031   1.951  -1.248  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       7.095   3.244  -0.742  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.638   0.932  -0.523  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.743   3.512   0.449  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       8.287   1.193   0.669  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.336   2.484   1.150  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.982   2.748   2.336  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.536   4.133  -3.973  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.088   1.644  -3.758  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.375   2.179  -2.535  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.147   0.599  -2.607  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.629   4.047  -1.293  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       7.598  -0.078  -0.903  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.781   4.524   0.826  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       8.752   0.388   1.218  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.375   3.180   2.942  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.217   0.344  -5.196  1.00  0.00           N  
ATOM    279  CA  ARG A  18       5.550  -0.212  -6.368  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.353  -1.075  -5.971  1.00  0.00           C  
ATOM    281  O   ARG A  18       3.318  -1.054  -6.637  1.00  0.00           O  
ATOM    282  CB  ARG A  18       6.538  -1.038  -7.196  1.00  0.00           C  
ATOM    283  CG  ARG A  18       6.553  -0.669  -8.670  1.00  0.00           C  
ATOM    284  CD  ARG A  18       5.345  -1.234  -9.401  1.00  0.00           C  
ATOM    285  NE  ARG A  18       5.708  -1.815 -10.691  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       6.249  -3.023 -10.835  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       6.496  -3.778  -9.772  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       6.543  -3.478 -12.045  1.00  0.00           N  
ATOM    289  H   ARG A  18       6.546  -0.261  -4.500  1.00  0.00           H  
ATOM    290  HA  ARG A  18       5.198   0.612  -6.969  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       7.531  -0.891  -6.800  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       6.278  -2.084  -7.112  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       6.544   0.407  -8.761  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       7.452  -1.063  -9.120  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       4.894  -1.999  -8.787  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       4.634  -0.438  -9.563  1.00  0.00           H  
ATOM    297  HE  ARG A  18       5.539  -1.278 -11.493  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       6.277  -3.442  -8.856  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       6.902  -4.685  -9.887  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.359  -2.913 -12.850  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.950  -4.385 -12.154  1.00  0.00           H  
ATOM    302  N   SER A  19       4.498  -1.837  -4.890  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.422  -2.706  -4.424  1.00  0.00           C  
ATOM    304  C   SER A  19       3.160  -2.510  -2.935  1.00  0.00           C  
ATOM    305  O   SER A  19       3.707  -1.600  -2.312  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.766  -4.170  -4.702  1.00  0.00           C  
ATOM    307  OG  SER A  19       2.651  -5.011  -4.461  1.00  0.00           O  
ATOM    308  H   SER A  19       5.347  -1.819  -4.398  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.528  -2.447  -4.971  1.00  0.00           H  
ATOM    310  HB2 SER A  19       4.065  -4.278  -5.734  1.00  0.00           H  
ATOM    311  HB3 SER A  19       4.578  -4.476  -4.059  1.00  0.00           H  
ATOM    312  HG  SER A  19       2.096  -5.040  -5.243  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.319  -3.371  -2.371  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.997  -3.278  -0.960  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.748  -4.052  -0.593  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.048  -4.411  -1.462  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.914  -4.075  -2.919  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.826  -3.666  -0.387  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.851  -2.239  -0.703  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.576  -4.311   0.698  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.584  -5.049   1.184  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.019  -4.538   2.553  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.185  -4.232   3.407  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.267  -6.543   1.264  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -0.175  -7.221  -0.093  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -0.061  -8.730   0.046  1.00  0.00           C  
ATOM    327  CE  LYS A  21       0.136  -9.402  -1.303  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -1.128  -9.999  -1.816  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.247  -3.998   1.341  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.391  -4.898   0.483  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.678  -6.672   1.771  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -1.041  -7.034   1.835  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -1.062  -6.988  -0.663  1.00  0.00           H  
ATOM    334  HG3 LYS A  21       0.697  -6.849  -0.612  1.00  0.00           H  
ATOM    335  HD2 LYS A  21       0.783  -8.961   0.678  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -0.967  -9.109   0.498  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       0.489  -8.666  -2.010  1.00  0.00           H  
ATOM    338  HE3 LYS A  21       0.876 -10.182  -1.198  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -1.777 -10.196  -1.027  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -0.926 -10.890  -2.314  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -1.591  -9.343  -2.477  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.329  -4.449   2.758  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.872  -3.977   4.027  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.220  -5.152   4.936  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.103  -5.951   4.625  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.113  -3.106   3.788  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.144  -2.837   5.271  1.00  0.00           S  
ATOM    348  H   CYS A  22      -2.945  -4.708   2.041  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.112  -3.380   4.507  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.799  -2.138   3.429  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.733  -3.576   3.038  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.528  -5.244   6.066  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.774  -6.313   7.024  1.00  0.00           C  
ATOM    354  C   ILE A  23      -3.879  -5.916   7.995  1.00  0.00           C  
ATOM    355  O   ILE A  23      -4.126  -4.729   8.215  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.506  -6.673   7.821  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.316  -6.848   6.876  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.733  -7.940   8.633  1.00  0.00           C  
ATOM    359  CD1 ILE A  23       1.023  -6.838   7.581  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.843  -4.573   6.263  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.090  -7.187   6.473  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.297  -5.868   8.509  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.410  -7.791   6.359  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -0.317  -6.044   6.154  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -2.412  -8.591   8.103  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -2.157  -7.682   9.592  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -0.790  -8.446   8.781  1.00  0.00           H  
ATOM    368 HD11 ILE A  23       1.009  -7.554   8.389  1.00  0.00           H  
ATOM    369 HD12 ILE A  23       1.214  -5.851   7.978  1.00  0.00           H  
ATOM    370 HD13 ILE A  23       1.801  -7.101   6.881  1.00  0.00           H  
ATOM    371  N   ASN A  24      -4.543  -6.917   8.570  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -5.636  -6.688   9.515  1.00  0.00           C  
ATOM    373  C   ASN A  24      -5.335  -5.553  10.488  1.00  0.00           C  
ATOM    374  O   ASN A  24      -6.246  -4.903  11.000  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -5.945  -7.969  10.289  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -6.628  -9.013   9.428  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -6.094 -10.101   9.209  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -7.817  -8.687   8.933  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.295  -7.839   8.347  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -6.499  -6.415   8.944  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -5.024  -8.387  10.666  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -6.594  -7.732  11.119  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -8.181  -7.803   9.149  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -8.281  -9.344   8.373  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.060  -5.322  10.736  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -3.642  -4.264  11.647  1.00  0.00           C  
ATOM    387  C   ASN A  25      -2.251  -3.743  11.295  1.00  0.00           C  
ATOM    388  O   ASN A  25      -1.472  -3.391  12.181  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -3.660  -4.772  13.091  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -4.438  -3.858  14.017  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -3.917  -2.849  14.494  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -5.692  -4.207  14.277  1.00  0.00           N  
ATOM    393  H   ASN A  25      -3.386  -5.874  10.297  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -4.348  -3.453  11.555  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -4.116  -5.750  13.116  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -2.645  -4.844  13.454  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -6.041  -5.023  13.863  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -6.218  -3.633  14.873  1.00  0.00           H  
ATOM    399  N   ALA A  26      -1.938  -3.691  10.001  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -0.632  -3.207   9.563  1.00  0.00           C  
ATOM    401  C   ALA A  26      -0.530  -3.141   8.042  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.502  -4.168   7.367  1.00  0.00           O  
ATOM    403  CB  ALA A  26       0.466  -4.097  10.123  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.595  -3.984   9.333  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -0.494  -2.214   9.965  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.807  -3.698  11.067  1.00  0.00           H  
ATOM    407  HB2 ALA A  26       1.291  -4.133   9.427  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       0.077  -5.093  10.272  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.459  -1.925   7.507  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.345  -1.732   6.065  1.00  0.00           C  
ATOM    411  C   CYS A  27       1.110  -1.513   5.665  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.743  -0.549   6.095  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.196  -0.542   5.613  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.661  -0.591   3.850  1.00  0.00           S  
ATOM    415  H   CYS A  27      -0.475  -1.142   8.096  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.706  -2.627   5.583  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.107  -0.520   6.191  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.645   0.371   5.783  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.637  -2.416   4.844  1.00  0.00           N  
ATOM    420  CA  LYS A  28       3.020  -2.322   4.393  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.095  -2.223   2.872  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.157  -2.598   2.168  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.826  -3.533   4.876  1.00  0.00           C  
ATOM    424  CG  LYS A  28       2.979  -4.761   5.176  1.00  0.00           C  
ATOM    425  CD  LYS A  28       3.825  -5.898   5.726  1.00  0.00           C  
ATOM    426  CE  LYS A  28       4.121  -5.707   7.205  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       4.740  -6.918   7.809  1.00  0.00           N  
ATOM    428  H   LYS A  28       1.086  -3.166   4.537  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.447  -1.426   4.819  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       4.540  -3.798   4.114  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       4.357  -3.260   5.776  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       2.228  -4.499   5.906  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       2.501  -5.088   4.265  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       3.292  -6.828   5.593  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       4.758  -5.935   5.183  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       4.798  -4.873   7.319  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       3.195  -5.491   7.719  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       4.445  -7.013   8.803  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       5.776  -6.847   7.772  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       4.444  -7.769   7.289  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.217  -1.715   2.374  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.421  -1.564   0.938  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.721  -2.233   0.504  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.582  -2.533   1.331  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.432  -0.084   0.537  1.00  0.00           C  
ATOM    446  SG  CYS A  29       4.268   1.090   1.926  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.928  -1.433   2.987  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.601  -2.052   0.437  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       5.359   0.134   0.036  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       3.613   0.099  -0.144  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.857  -2.468  -0.798  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.053  -3.104  -1.337  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.706  -2.225  -2.403  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.111  -1.965  -3.449  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.701  -4.469  -1.932  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.851  -5.324  -1.019  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       6.395  -5.918   0.112  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       4.504  -5.534  -1.288  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       5.621  -6.699   0.950  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       3.723  -6.312  -0.454  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       4.287  -6.892   0.662  1.00  0.00           C  
ATOM    462  OH  TYR A  30       3.513  -7.668   1.495  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.137  -2.208  -1.410  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.746  -3.246  -0.523  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       6.156  -4.323  -2.852  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.612  -5.009  -2.141  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.440  -5.764   0.335  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       4.066  -5.078  -2.164  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.062  -7.152   1.825  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       2.678  -6.464  -0.680  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.921  -8.211   0.969  1.00  0.00           H  
ATOM    472  N   PRO A  31       8.943  -1.752  -2.155  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.662  -0.900  -3.107  1.00  0.00           C  
ATOM    474  C   PRO A  31       9.910  -1.606  -4.439  1.00  0.00           C  
ATOM    475  O   PRO A  31       9.207  -1.361  -5.419  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.987  -0.589  -2.399  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.129  -1.639  -1.351  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.733  -2.007  -0.938  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.126   0.020  -3.290  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.797  -0.632  -3.112  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.940   0.398  -1.962  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.638  -2.500  -1.758  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.677  -1.245  -0.508  1.00  0.00           H  
ATOM    484  HD2 PRO A  31       9.685  -3.048  -0.657  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.402  -1.378  -0.125  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.911  -2.481  -4.472  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.243  -3.215  -5.684  1.00  0.00           C  
ATOM    488  C   TYR A  32      11.664  -4.644  -5.358  1.00  0.00           C  
ATOM    489  O   TYR A  32      12.549  -4.817  -4.493  1.00  0.00           O  
ATOM    490  CB  TYR A  32      12.359  -2.496  -6.441  1.00  0.00           C  
ATOM    491  CG  TYR A  32      11.892  -1.830  -7.715  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      11.697  -2.568  -8.875  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      11.643  -0.464  -7.756  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.267  -1.964 -10.041  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      11.213   0.148  -8.918  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      11.026  -0.606 -10.057  1.00  0.00           C  
ATOM    497  OH  TYR A  32      10.597   0.000 -11.215  1.00  0.00           O  
ATOM    498  OXT TYR A  32      11.104  -5.579  -5.968  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.440  -2.636  -3.665  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.360  -3.245  -6.306  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      12.781  -1.734  -5.802  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      13.129  -3.209  -6.698  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      11.887  -3.631  -8.860  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      11.791   0.123  -6.862  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      11.121  -2.554 -10.933  1.00  0.00           H  
ATOM    506  HE2 TYR A  32      11.024   1.211  -8.930  1.00  0.00           H  
ATOM    507  HH  TYR A  32      11.355   0.227 -11.758  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -13.430   4.193  10.268  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.681   4.092   8.988  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.842   2.820   8.945  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.072   2.541   9.865  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.796   5.314   8.797  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.784   4.586  10.983  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.742   3.236  10.529  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.241   4.824  10.112  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.395   4.066   8.178  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.406   6.162   8.523  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.077   5.120   8.015  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.275   5.529   9.719  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.994   2.051   7.872  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.249   0.807   7.711  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.118   0.971   6.706  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.026   1.984   6.012  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -12.153  -0.358   7.253  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.659  -1.674   7.834  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.605  -0.111   7.643  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.623   2.326   7.172  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.822   0.545   8.668  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -12.098  -0.426   6.177  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -12.501  -2.322   8.025  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -11.133  -1.484   8.758  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -10.992  -2.149   7.130  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.641   0.432   8.575  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -14.113  -1.058   7.757  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -14.092   0.467   6.871  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.261  -0.037   6.638  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -8.126  -0.023   5.723  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.589  -0.132   4.275  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.296  -1.071   3.908  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.172  -1.171   6.054  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.737  -1.303   4.937  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.395  -0.812   7.222  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.606   0.914   5.853  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.796  -1.037   7.057  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.715  -2.104   6.003  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.181   0.831   3.455  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.549   0.840   2.046  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.357   0.467   1.172  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.318   1.127   1.206  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.082   2.218   1.610  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.734   2.129   0.239  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.061   2.764   2.639  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.616   1.550   3.806  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.333   0.111   1.900  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.246   2.898   1.544  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -10.053   3.112  -0.072  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.590   1.472   0.290  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -9.023   1.738  -0.473  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.488   3.687   2.276  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -9.541   2.948   3.568  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.848   2.043   2.805  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.511  -0.600   0.397  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.447  -1.071  -0.481  1.00  0.00           C  
ATOM     57  C   TYR A   5      -6.068  -0.016  -1.516  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.887   0.234  -1.756  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.878  -2.354  -1.186  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.732  -3.284  -1.513  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.944  -3.828  -0.506  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -5.439  -3.619  -2.829  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.895  -4.679  -0.803  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -4.393  -4.469  -3.133  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.624  -4.996  -2.117  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.582  -5.843  -2.416  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.361  -1.087   0.420  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.586  -1.285   0.126  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -7.571  -2.890  -0.555  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.367  -2.094  -2.109  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -5.158  -3.578   0.522  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -6.042  -3.204  -3.623  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.294  -5.093  -0.006  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -4.181  -4.717  -4.163  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.855  -6.458  -3.101  1.00  0.00           H  
ATOM     76  N   ARG A   6      -7.074   0.590  -2.136  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.846   1.605  -3.155  1.00  0.00           C  
ATOM     78  C   ARG A   6      -6.232   2.872  -2.565  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.373   3.502  -3.185  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -8.156   1.944  -3.860  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.987   2.277  -5.333  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.326   2.541  -6.002  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -9.614   3.969  -6.108  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.518   4.483  -6.939  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.223   3.691  -7.737  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.717   5.794  -6.972  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.994   0.342  -1.910  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -6.163   1.196  -3.878  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.826   1.101  -3.777  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.599   2.794  -3.369  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -7.371   3.160  -5.425  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.505   1.446  -5.827  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -9.309   2.112  -6.993  1.00  0.00           H  
ATOM     94  HD3 ARG A   6     -10.104   2.068  -5.420  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -9.107   4.577  -5.530  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -11.078   2.703  -7.718  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.901   4.084  -8.359  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -10.189   6.395  -6.373  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.396   6.181  -7.596  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.668   3.242  -1.364  1.00  0.00           N  
ATOM    101  CA  THR A   7      -6.153   4.434  -0.706  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.741   4.187  -0.209  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.860   5.032  -0.358  1.00  0.00           O  
ATOM    104  CB  THR A   7      -7.057   4.837   0.460  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.419   4.620   0.137  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.906   6.289   0.859  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.343   2.699  -0.909  1.00  0.00           H  
ATOM    108  HA  THR A   7      -6.134   5.233  -1.431  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.811   4.231   1.319  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.669   5.188  -0.596  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -6.991   6.915  -0.017  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -5.938   6.438   1.315  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -7.680   6.551   1.565  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.532   3.014   0.370  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.218   2.646   0.880  1.00  0.00           C  
ATOM    116  C   CYS A   8      -2.258   2.392  -0.274  1.00  0.00           C  
ATOM    117  O   CYS A   8      -1.079   2.740  -0.206  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.308   1.405   1.770  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.806   1.096   2.757  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.279   2.379   0.445  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.846   3.474   1.465  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.134   1.521   2.455  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.479   0.537   1.150  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.774   1.785  -1.337  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.969   1.484  -2.511  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.490   2.764  -3.187  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.315   2.890  -3.525  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.772   0.640  -3.503  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.954   0.235  -4.714  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -1.167  -0.728  -4.604  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -2.101   0.882  -5.772  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.721   1.537  -1.332  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -1.110   0.919  -2.185  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -3.113  -0.257  -3.008  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.626   1.207  -3.841  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.408   3.706  -3.389  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.076   4.972  -4.036  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.165   5.833  -3.160  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.106   6.285  -3.602  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.350   5.742  -4.378  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.550   5.955  -5.870  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.015   5.837  -6.258  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.329   6.652  -7.503  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.538   8.092  -7.187  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.334   3.543  -3.104  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.560   4.743  -4.948  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.197   5.195  -3.998  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.313   6.708  -3.901  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.196   6.940  -6.134  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -2.983   5.210  -6.409  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.244   4.800  -6.452  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.624   6.196  -5.441  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.505   6.560  -8.195  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -6.226   6.258  -7.958  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -4.665   8.502  -6.797  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.299   8.198  -6.486  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.799   8.613  -8.048  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.580   6.059  -1.920  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.801   6.865  -0.992  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.587   6.275  -0.798  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.576   6.999  -0.690  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.520   6.941   0.348  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.525   8.342   0.928  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -2.187   9.224   0.343  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -0.867   8.556   1.968  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.429   5.676  -1.618  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.709   7.858  -1.401  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.539   6.620   0.215  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -1.032   6.282   1.044  1.00  0.00           H  
ATOM    170  N   CYS A  12       0.646   4.953  -0.738  1.00  0.00           N  
ATOM    171  CA  CYS A  12       1.908   4.252  -0.538  1.00  0.00           C  
ATOM    172  C   CYS A  12       2.750   4.207  -1.814  1.00  0.00           C  
ATOM    173  O   CYS A  12       3.959   4.438  -1.769  1.00  0.00           O  
ATOM    174  CB  CYS A  12       1.650   2.832  -0.036  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.122   2.011   0.651  1.00  0.00           S  
ATOM    176  H   CYS A  12      -0.186   4.437  -0.816  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.461   4.789   0.217  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       0.902   2.864   0.741  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.287   2.228  -0.855  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.122   3.904  -2.950  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.852   3.828  -4.211  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.461   5.178  -4.567  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.535   5.244  -5.165  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.943   3.339  -5.343  1.00  0.00           C  
ATOM    185  CG  LYS A  13       0.764   4.253  -5.627  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.182   5.483  -6.416  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.331   5.670  -7.663  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.143   7.074  -7.806  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.158   3.725  -2.940  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.654   3.116  -4.079  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.528   3.254  -6.246  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.558   2.363  -5.083  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       0.026   3.707  -6.195  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       0.337   4.567  -4.690  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.074   6.353  -5.786  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.216   5.376  -6.710  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.921   5.408  -8.528  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -0.526   5.014  -7.600  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -1.105   7.168  -7.423  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      -0.154   7.347  -8.810  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       0.489   7.719  -7.290  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.775   6.253  -4.193  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.265   7.597  -4.475  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.521   7.910  -3.659  1.00  0.00           C  
ATOM    205  O   ARG A  14       5.206   8.899  -3.918  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.176   8.636  -4.187  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.869   8.812  -2.708  1.00  0.00           C  
ATOM    208  CD  ARG A  14       1.835  10.281  -2.316  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.959  11.061  -3.187  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -0.365  11.105  -3.059  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.971  10.414  -2.101  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -1.087  11.841  -3.893  1.00  0.00           N  
ATOM    213  H   ARG A  14       1.924   6.141  -3.716  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.518   7.639  -5.524  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       2.493   9.589  -4.584  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       1.268   8.333  -4.688  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       0.906   8.372  -2.495  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       2.631   8.312  -2.129  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       1.480  10.361  -1.299  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       2.837  10.680  -2.378  1.00  0.00           H  
ATOM    221  HE  ARG A  14       1.379  11.580  -3.904  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -0.433   9.856  -1.469  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -1.966  10.452  -2.011  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.636  12.363  -4.617  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -2.082  11.874  -3.798  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.821   7.061  -2.675  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.995   7.256  -1.832  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.209   6.516  -2.392  1.00  0.00           C  
ATOM    229  O   ARG A  15       8.185   6.280  -1.679  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.710   6.779  -0.407  1.00  0.00           C  
ATOM    231  CG  ARG A  15       4.509   7.457   0.233  1.00  0.00           C  
ATOM    232  CD  ARG A  15       4.729   7.692   1.719  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.020   8.877   2.197  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.460  10.122   2.032  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       5.605  10.351   1.400  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       3.753  11.142   2.498  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.242   6.289  -2.512  1.00  0.00           H  
ATOM    238  HA  ARG A  15       6.213   8.312  -1.810  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       5.527   5.715  -0.426  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       6.577   6.976   0.206  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       4.344   8.408  -0.251  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       3.642   6.828   0.102  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       4.375   6.829   2.263  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       5.787   7.820   1.898  1.00  0.00           H  
ATOM    245  HE  ARG A  15       3.171   8.737   2.666  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       6.143   9.586   1.046  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       5.930  11.289   1.279  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       2.889  10.976   2.974  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       4.083  12.078   2.374  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.148   6.155  -3.672  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.250   5.455  -4.297  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.332   3.996  -3.889  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.394   3.516  -3.491  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.354   6.371  -4.195  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.133   5.509  -5.369  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.169   5.946  -4.023  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.213   3.287  -3.993  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.169   1.872  -3.638  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.824   1.021  -4.856  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.264   1.518  -5.833  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.150   1.628  -2.522  1.00  0.00           C  
ATOM    262  CG  TYR A  17       6.614   2.106  -1.164  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.635   3.459  -0.851  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.032   1.202  -0.195  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.058   3.898   0.389  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.456   1.633   1.047  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       7.468   2.981   1.334  1.00  0.00           C  
ATOM    268  OH  TYR A  17       7.890   3.414   2.570  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.398   3.724  -4.322  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.150   1.590  -3.284  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.234   2.147  -2.760  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       5.951   0.568  -2.451  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.313   4.175  -1.593  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       7.022   0.146  -0.423  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.067   4.954   0.614  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       7.777   0.914   1.787  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.739   3.016   2.776  1.00  0.00           H  
ATOM    278  N   ARG A  18       7.165  -0.262  -4.793  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.893  -1.177  -5.895  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.556  -1.885  -5.699  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.696  -1.860  -6.580  1.00  0.00           O  
ATOM    282  CB  ARG A  18       8.018  -2.207  -6.022  1.00  0.00           C  
ATOM    283  CG  ARG A  18       8.632  -2.267  -7.412  1.00  0.00           C  
ATOM    284  CD  ARG A  18       8.663  -3.689  -7.950  1.00  0.00           C  
ATOM    285  NE  ARG A  18       7.341  -4.141  -8.377  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       7.138  -5.173  -9.192  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       8.166  -5.863  -9.670  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.903  -5.517  -9.530  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.611  -0.600  -3.989  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.847  -0.596  -6.803  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.798  -1.957  -5.319  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.628  -3.185  -5.780  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       8.047  -1.654  -8.080  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       9.643  -1.888  -7.365  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       9.335  -3.727  -8.794  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       9.024  -4.347  -7.172  1.00  0.00           H  
ATOM    297  HE  ARG A  18       6.563  -3.649  -8.039  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       9.100  -5.610  -9.418  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       8.007  -6.638 -10.282  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.124  -5.001  -9.173  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       5.749  -6.293 -10.143  1.00  0.00           H  
ATOM    302  N   SER A  19       5.386  -2.515  -4.541  1.00  0.00           N  
ATOM    303  CA  SER A  19       4.149  -3.226  -4.240  1.00  0.00           C  
ATOM    304  C   SER A  19       4.027  -3.504  -2.747  1.00  0.00           C  
ATOM    305  O   SER A  19       5.028  -3.655  -2.050  1.00  0.00           O  
ATOM    306  CB  SER A  19       4.085  -4.539  -5.018  1.00  0.00           C  
ATOM    307  OG  SER A  19       2.759  -5.037  -5.071  1.00  0.00           O  
ATOM    308  H   SER A  19       6.108  -2.500  -3.874  1.00  0.00           H  
ATOM    309  HA  SER A  19       3.326  -2.600  -4.545  1.00  0.00           H  
ATOM    310  HB2 SER A  19       4.433  -4.372  -6.025  1.00  0.00           H  
ATOM    311  HB3 SER A  19       4.713  -5.271  -4.535  1.00  0.00           H  
ATOM    312  HG  SER A  19       2.682  -5.804  -4.499  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.792  -3.570  -2.265  1.00  0.00           N  
ATOM    314  CA  GLY A  20       2.559  -3.829  -0.857  1.00  0.00           C  
ATOM    315  C   GLY A  20       1.233  -4.515  -0.602  1.00  0.00           C  
ATOM    316  O   GLY A  20       0.646  -5.104  -1.509  1.00  0.00           O  
ATOM    317  H   GLY A  20       2.032  -3.443  -2.871  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       3.354  -4.456  -0.482  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       2.574  -2.890  -0.324  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.761  -4.436   0.637  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.505  -5.053   1.014  1.00  0.00           C  
ATOM    322  C   LYS A  21      -0.982  -4.530   2.364  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.211  -3.936   3.120  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.359  -6.575   1.067  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -0.540  -7.252  -0.282  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -1.309  -8.557  -0.153  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -1.113  -9.442  -1.373  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -1.311 -10.883  -1.052  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.276  -3.951   1.314  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.236  -4.796   0.262  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.626  -6.817   1.438  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -1.098  -6.972   1.747  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -1.084  -6.588  -0.937  1.00  0.00           H  
ATOM    334  HG3 LYS A  21       0.433  -7.458  -0.704  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -0.959  -9.084   0.722  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -2.360  -8.334  -0.046  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -1.825  -9.151  -2.131  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -0.110  -9.300  -1.748  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -2.324 -11.119  -1.077  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -0.942 -11.091  -0.102  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -0.810 -11.475  -1.744  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.257  -4.756   2.663  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.836  -4.309   3.924  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.047  -5.486   4.872  1.00  0.00           C  
ATOM    345  O   CYS A  22      -3.792  -6.417   4.567  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.165  -3.587   3.677  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.108  -3.216   5.195  1.00  0.00           S  
ATOM    348  H   CYS A  22      -2.822  -5.235   2.021  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.142  -3.619   4.377  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.968  -2.650   3.178  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.788  -4.202   3.045  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.393  -5.430   6.026  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.516  -6.483   7.025  1.00  0.00           C  
ATOM    354  C   ILE A  23      -3.740  -6.250   7.901  1.00  0.00           C  
ATOM    355  O   ILE A  23      -4.231  -5.124   8.005  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.265  -6.568   7.920  1.00  0.00           C  
ATOM    357  CG1 ILE A  23       0.002  -6.603   7.063  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.338  -7.794   8.817  1.00  0.00           C  
ATOM    359  CD1 ILE A  23       1.267  -6.323   7.843  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.820  -4.658   6.214  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -2.629  -7.424   6.506  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.240  -5.693   8.551  1.00  0.00           H  
ATOM    363 HG12 ILE A  23       0.099  -7.581   6.615  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -0.079  -5.861   6.282  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -1.784  -8.613   8.272  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -1.939  -7.569   9.685  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -0.342  -8.071   9.131  1.00  0.00           H  
ATOM    368 HD11 ILE A  23       1.017  -6.122   8.874  1.00  0.00           H  
ATOM    369 HD12 ILE A  23       1.769  -5.465   7.420  1.00  0.00           H  
ATOM    370 HD13 ILE A  23       1.919  -7.182   7.793  1.00  0.00           H  
ATOM    371  N   ASN A  24      -4.227  -7.323   8.528  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -5.405  -7.257   9.398  1.00  0.00           C  
ATOM    373  C   ASN A  24      -5.445  -5.975  10.219  1.00  0.00           C  
ATOM    374  O   ASN A  24      -6.516  -5.464  10.546  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -5.445  -8.471  10.328  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -5.751  -9.757   9.587  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -6.890 -10.000   9.186  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -4.734 -10.590   9.402  1.00  0.00           N  
ATOM    379  H   ASN A  24      -3.785  -8.187   8.397  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -6.269  -7.277   8.768  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -4.486  -8.577  10.813  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -6.208  -8.317  11.078  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -3.855 -10.332   9.749  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -4.904 -11.429   8.925  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.273  -5.462  10.539  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.162  -4.235  11.315  1.00  0.00           C  
ATOM    387  C   ASN A  25      -2.830  -3.541  11.053  1.00  0.00           C  
ATOM    388  O   ASN A  25      -2.212  -3.001  11.971  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -4.312  -4.538  12.808  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -5.331  -3.638  13.480  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -6.394  -3.363  12.924  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -5.010  -3.174  14.682  1.00  0.00           N  
ATOM    393  H   ASN A  25      -3.465  -5.920  10.242  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -4.961  -3.578  11.011  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -4.628  -5.563  12.932  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -3.359  -4.398  13.296  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -4.145  -3.434  15.063  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -5.650  -2.590  15.139  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.387  -3.554   9.797  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.122  -2.916   9.441  1.00  0.00           C  
ATOM    401  C   ALA A  26      -0.887  -2.912   7.933  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.625  -3.953   7.333  1.00  0.00           O  
ATOM    403  CB  ALA A  26       0.030  -3.612  10.150  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.918  -3.999   9.100  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.157  -1.894   9.790  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -0.227  -4.647  10.321  1.00  0.00           H  
ATOM    407  HB2 ALA A  26       0.217  -3.126  11.096  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       0.916  -3.559   9.535  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.969  -1.730   7.331  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.753  -1.582   5.895  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.702  -1.221   5.610  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.230  -0.258   6.167  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.683  -0.505   5.330  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -2.119  -0.736   3.576  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.171  -0.934   7.866  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.978  -2.527   5.425  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.602  -0.501   5.897  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -1.204   0.458   5.427  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.352  -2.000   4.748  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.751  -1.752   4.409  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.048  -2.114   2.956  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.270  -2.810   2.304  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.668  -2.547   5.342  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.832  -1.734   5.888  1.00  0.00           C  
ATOM    425  CD  LYS A  28       4.778  -1.627   7.404  1.00  0.00           C  
ATOM    426  CE  LYS A  28       6.099  -1.139   7.976  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       6.127  -1.224   9.462  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.884  -2.758   4.337  1.00  0.00           H  
ATOM    429  HA  LYS A  28       2.941  -0.698   4.549  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       3.085  -2.910   6.176  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       4.069  -3.391   4.801  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       5.757  -2.215   5.605  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.795  -0.742   5.464  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       4.000  -0.930   7.678  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       4.554  -2.600   7.817  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       6.897  -1.748   7.575  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       6.248  -0.111   7.679  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       5.520  -0.485   9.873  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       7.097  -1.093   9.810  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       5.781  -2.154   9.774  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.187  -1.634   2.459  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.604  -1.901   1.086  1.00  0.00           C  
ATOM    443  C   CYS A  29       6.119  -2.023   0.994  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.837  -1.722   1.948  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.115  -0.807   0.143  1.00  0.00           C  
ATOM    446  SG  CYS A  29       2.602   0.051   0.689  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.763  -1.088   3.034  1.00  0.00           H  
ATOM    448  HA  CYS A  29       4.172  -2.832   0.780  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.889  -0.074   0.043  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       3.914  -1.242  -0.825  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.597  -2.478  -0.157  1.00  0.00           N  
ATOM    452  CA  TYR A  30       8.028  -2.653  -0.374  1.00  0.00           C  
ATOM    453  C   TYR A  30       8.463  -2.058  -1.713  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.718  -2.103  -2.695  1.00  0.00           O  
ATOM    455  CB  TYR A  30       8.394  -4.140  -0.325  1.00  0.00           C  
ATOM    456  CG  TYR A  30       7.449  -4.971   0.514  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       7.606  -5.058   1.891  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       6.395  -5.661  -0.072  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       6.740  -5.811   2.661  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       5.525  -6.414   0.691  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       5.702  -6.486   2.056  1.00  0.00           C  
ATOM    462  OH  TYR A  30       4.837  -7.236   2.819  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.971  -2.708  -0.874  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.548  -2.140   0.421  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.381  -4.538  -1.328  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.386  -4.246   0.087  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       8.420  -4.527   2.362  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       6.260  -5.602  -1.141  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.879  -5.867   3.731  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       4.711  -6.944   0.217  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.615  -6.754   3.619  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.683  -1.491  -1.766  1.00  0.00           N  
ATOM    473  CA  PRO A  31      10.226  -0.886  -2.983  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.818  -1.924  -3.932  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.618  -3.125  -3.756  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.320   0.030  -2.444  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.816  -0.665  -1.223  1.00  0.00           C  
ATOM    478  CD  PRO A  31      10.634  -1.398  -0.639  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.483  -0.301  -3.503  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      12.099   0.140  -3.184  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.901   0.996  -2.205  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      12.595  -1.364  -1.490  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      12.192   0.061  -0.516  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.930  -2.381  -0.304  1.00  0.00           H  
ATOM    485  HD3 PRO A  31      10.207  -0.833   0.177  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.547  -1.451  -4.937  1.00  0.00           N  
ATOM    487  CA  TYR A  32      12.168  -2.338  -5.913  1.00  0.00           C  
ATOM    488  C   TYR A  32      13.261  -3.182  -5.263  1.00  0.00           C  
ATOM    489  O   TYR A  32      14.382  -2.662  -5.085  1.00  0.00           O  
ATOM    490  CB  TYR A  32      12.751  -1.526  -7.073  1.00  0.00           C  
ATOM    491  CG  TYR A  32      12.108  -1.830  -8.408  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      12.150  -3.110  -8.945  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      11.459  -0.836  -9.130  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.564  -3.391 -10.164  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.870  -1.110 -10.350  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      10.925  -2.388 -10.862  1.00  0.00           C  
ATOM    497  OH  TYR A  32      10.339  -2.665 -12.077  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.985  -4.356  -4.937  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.671  -0.483  -5.025  1.00  0.00           H  
ATOM    500  HA  TYR A  32      11.403  -2.996  -6.296  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      12.614  -0.475  -6.872  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      13.808  -1.736  -7.158  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      12.651  -3.894  -8.396  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      11.418   0.165  -8.726  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      11.607  -4.393 -10.565  1.00  0.00           H  
ATOM    506  HE2 TYR A  32      10.370  -0.324 -10.896  1.00  0.00           H  
ATOM    507  HH  TYR A  32       9.463  -2.275 -12.106  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -13.475   5.235   9.202  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.352   4.340   8.022  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.399   3.184   8.309  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.856   3.073   9.408  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.876   5.127   6.811  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.583   5.760   9.296  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.649   4.637  10.036  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.272   5.880   9.029  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.329   3.937   7.798  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.703   5.688   6.399  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.496   4.445   6.065  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.093   5.808   7.109  1.00  0.00           H  
ATOM     13  N   VAL A   2     -12.200   2.326   7.314  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.311   1.178   7.460  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.166   1.240   6.458  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.170   2.058   5.539  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -12.058  -0.162   7.278  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.472  -1.228   8.194  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.551   0.003   7.530  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.661   2.468   6.461  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.897   1.200   8.458  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.921  -0.488   6.257  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.627  -0.820   8.729  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -11.149  -2.072   7.602  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -12.223  -1.551   8.900  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -14.026   0.387   6.639  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.704   0.695   8.346  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.982  -0.954   7.784  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.187   0.366   6.648  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -8.026   0.308   5.768  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.445  -0.003   4.334  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.151  -0.979   4.080  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.040  -0.751   6.268  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.612  -1.033   5.169  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.249  -0.257   7.402  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.545   1.274   5.790  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.656  -0.446   7.230  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.561  -1.692   6.378  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.001   0.833   3.401  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.325   0.647   1.992  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.083   0.273   1.191  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.101   1.014   1.167  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.953   1.915   1.385  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.493   1.631  -0.007  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.049   2.454   2.292  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.440   1.591   3.665  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.044  -0.156   1.918  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.183   2.668   1.301  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.955   2.523  -0.403  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.225   0.839   0.045  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.682   1.328  -0.653  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.483   1.640   2.854  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.814   2.924   1.692  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.630   3.178   2.973  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.133  -0.884   0.541  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.013  -1.365  -0.259  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.654  -0.378  -1.365  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.479  -0.161  -1.658  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.349  -2.723  -0.868  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.134  -3.532  -1.261  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.381  -3.192  -2.378  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -4.741  -4.637  -0.516  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.271  -3.930  -2.742  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.632  -5.380  -0.874  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.901  -5.023  -1.987  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -1.796  -5.761  -2.346  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.944  -1.430   0.603  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.166  -1.480   0.392  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.917  -3.301  -0.155  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -6.942  -2.567  -1.751  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -4.673  -2.335  -2.967  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -5.316  -4.915   0.355  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.698  -3.649  -3.613  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.342  -6.236  -0.282  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.077  -6.618  -2.674  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.672   0.208  -1.985  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.464   1.160  -3.066  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.880   2.475  -2.555  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.057   3.100  -3.226  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.779   1.422  -3.793  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.618   1.627  -5.292  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.385   2.846  -5.782  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -9.447   2.485  -6.719  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.629   1.998  -6.346  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.902   1.811  -5.062  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -11.540   1.697  -7.261  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.586  -0.010  -1.715  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.769   0.721  -3.759  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.439   0.582  -3.634  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.230   2.305  -3.376  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -6.570   1.761  -5.516  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.987   0.751  -5.806  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.824   3.348  -4.932  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -7.695   3.514  -6.276  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -9.270   2.611  -7.674  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.219   2.035  -4.366  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.791   1.446  -4.788  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -11.340   1.836  -8.231  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -12.428   1.332  -6.981  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.304   2.891  -1.365  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.815   4.131  -0.778  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.399   3.945  -0.262  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.533   4.797  -0.461  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.732   4.586   0.358  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.085   4.596  -0.061  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.402   5.970   0.874  1.00  0.00           C  
ATOM    107  H   THR A   7      -6.952   2.350  -0.869  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.810   4.885  -1.550  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.636   3.895   1.180  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.294   3.763  -0.490  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -6.317   6.654   0.043  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -5.467   5.940   1.413  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -7.188   6.304   1.536  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.169   2.813   0.389  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.852   2.500   0.925  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.877   2.216  -0.211  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.702   2.575  -0.143  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -2.930   1.298   1.868  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.493   1.129   2.978  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.902   2.169   0.501  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.504   3.361   1.477  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.811   1.391   2.485  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.002   0.395   1.281  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.382   1.575  -1.261  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.565   1.250  -2.420  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.139   2.520  -3.147  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.039   2.707  -3.449  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.333   0.333  -3.375  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.499  -0.087  -4.569  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -1.095   0.798  -5.352  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -1.250  -1.301  -4.722  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.327   1.322  -1.258  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.685   0.735  -2.070  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.638  -0.556  -2.843  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.210   0.851  -3.735  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.105   3.393  -3.422  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.821   4.646  -4.110  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.866   5.507  -3.292  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.112   6.038  -3.819  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.114   5.409  -4.390  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.407   5.586  -5.871  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.209   4.418  -6.421  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.645   4.667  -7.856  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.870   3.396  -8.597  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.028   3.190  -3.155  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.350   4.406  -5.046  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.934   4.871  -3.945  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.047   6.386  -3.940  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.972   6.495  -6.011  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -2.472   5.654  -6.407  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -3.598   3.528  -6.392  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.086   4.275  -5.807  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.563   5.235  -7.846  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -3.876   5.236  -8.359  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -4.022   3.145  -9.144  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -5.672   3.500  -9.251  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.079   2.626  -7.930  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.145   5.633  -1.999  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.299   6.416  -1.114  1.00  0.00           C  
ATOM    160  C   ASP A  11       1.109   5.839  -1.099  1.00  0.00           C  
ATOM    161  O   ASP A  11       2.099   6.571  -1.094  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -0.879   6.412   0.295  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.851   7.784   0.940  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -1.703   8.625   0.583  1.00  0.00           O  
ATOM    165  OD2 ASP A  11       0.022   8.017   1.802  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.931   5.179  -1.627  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.265   7.428  -1.484  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -1.901   6.074   0.252  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.310   5.734   0.905  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.180   4.515  -1.097  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.456   3.813  -1.087  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.247   4.094  -2.361  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.397   4.529  -2.302  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.233   2.307  -0.937  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.755   1.359  -0.615  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.348   3.995  -1.102  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.023   4.169  -0.240  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.557   2.131  -0.114  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.792   1.924  -1.846  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.629   3.843  -3.514  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.294   4.070  -4.793  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.710   5.530  -4.938  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.730   5.836  -5.555  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.383   3.665  -5.953  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.036   4.363  -5.944  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.099   3.780  -6.990  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.673   3.914  -8.393  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.237   4.672  -9.295  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.709   3.497  -3.505  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.182   3.456  -4.815  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.880   3.899  -6.883  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.212   2.599  -5.905  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       0.588   4.244  -4.970  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.183   5.414  -6.150  1.00  0.00           H  
ATOM    195  HD2 LYS A  13      -0.057   2.734  -6.775  1.00  0.00           H  
ATOM    196  HD3 LYS A  13      -0.844   4.303  -6.946  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.620   4.430  -8.336  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.827   2.925  -8.800  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.317   5.259  -9.951  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      -0.860   5.290  -8.738  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      -0.824   4.014  -9.847  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.917   6.427  -4.362  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.210   7.854  -4.424  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.359   8.219  -3.485  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.973   9.277  -3.626  1.00  0.00           O  
ATOM    206  CB  ARG A  14       1.964   8.670  -4.071  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.478   9.558  -5.205  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.049  10.022  -4.975  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.006  11.266  -4.209  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -1.075  12.058  -4.159  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -2.177  11.741  -4.828  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -1.041  13.170  -3.438  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.119   6.123  -3.880  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.504   8.085  -5.437  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.166   7.991  -3.809  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.184   9.297  -3.220  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       2.121  10.423  -5.272  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       1.522   9.002  -6.130  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.424  10.180  -5.933  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.483   9.253  -4.434  1.00  0.00           H  
ATOM    221  HE  ARG A  14       0.794  11.524  -3.707  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -2.209  10.903  -5.373  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -2.976  12.340  -4.786  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.213  13.414  -2.933  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -1.843  13.766  -3.401  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.646   7.339  -2.528  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.720   7.576  -1.572  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.008   6.884  -2.012  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.889   6.616  -1.195  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.311   7.082  -0.183  1.00  0.00           C  
ATOM    231  CG  ARG A  15       4.214   7.916   0.459  1.00  0.00           C  
ATOM    232  CD  ARG A  15       4.787   9.110   1.205  1.00  0.00           C  
ATOM    233  NE  ARG A  15       3.793   9.743   2.070  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       3.444   9.272   3.265  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       4.006   8.167   3.741  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       2.532   9.908   3.988  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.125   6.514  -2.463  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.894   8.639  -1.529  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.959   6.065  -0.264  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       6.176   7.105   0.463  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       3.548   8.272  -0.312  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       3.666   7.297   1.154  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       5.616   8.777   1.811  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       5.136   9.835   0.485  1.00  0.00           H  
ATOM    245  HE  ARG A  15       3.363  10.560   1.743  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       4.694   7.683   3.202  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       3.740   7.819   4.640  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       2.106  10.741   3.634  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       2.269   9.555   4.886  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.113   6.601  -3.307  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.295   5.950  -3.831  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.326   4.461  -3.543  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.313   3.945  -3.018  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.386   6.840  -3.912  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.329   6.098  -4.901  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.163   6.409  -3.390  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.248   3.766  -3.894  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.163   2.325  -3.674  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.667   1.614  -4.929  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.383   2.251  -5.944  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.237   2.014  -2.496  1.00  0.00           C  
ATOM    262  CG  TYR A  17       6.793   2.443  -1.157  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.840   3.784  -0.800  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.272   1.506  -0.250  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.347   4.180   0.423  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.780   1.894   0.976  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       7.816   3.232   1.307  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.321   3.622   2.526  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.494   4.231  -4.314  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.155   1.969  -3.443  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.296   2.523  -2.643  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.061   0.949  -2.458  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.472   4.525  -1.493  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       7.243   0.459  -0.512  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.375   5.228   0.682  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       8.148   1.150   1.667  1.00  0.00           H  
ATOM    277  HH  TYR A  17       9.277   3.540   2.518  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.565   0.290  -4.855  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.105  -0.505  -5.988  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.745  -1.136  -5.699  1.00  0.00           C  
ATOM    281  O   ARG A  18       3.817  -1.025  -6.500  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.126  -1.595  -6.323  1.00  0.00           C  
ATOM    283  CG  ARG A  18       8.132  -1.180  -7.384  1.00  0.00           C  
ATOM    284  CD  ARG A  18       7.483  -1.060  -8.754  1.00  0.00           C  
ATOM    285  NE  ARG A  18       7.719   0.249  -9.358  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       6.991   0.746 -10.356  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.984   0.047 -10.865  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       7.272   1.946 -10.847  1.00  0.00           N  
ATOM    289  H   ARG A  18       6.807  -0.162  -4.019  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.007   0.155  -6.836  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       7.668  -1.852  -5.426  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       6.600  -2.469  -6.678  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       8.555  -0.225  -7.111  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       8.916  -1.922  -7.430  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       7.892  -1.822  -9.400  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       6.419  -1.211  -8.649  1.00  0.00           H  
ATOM    297  HE  ARG A  18       8.457   0.786  -9.002  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       5.768  -0.858 -10.500  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.441   0.426 -11.614  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       8.030   2.477 -10.468  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.725   2.319 -11.597  1.00  0.00           H  
ATOM    302  N   SER A  19       4.634  -1.799  -4.552  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.386  -2.447  -4.163  1.00  0.00           C  
ATOM    304  C   SER A  19       3.190  -2.397  -2.651  1.00  0.00           C  
ATOM    305  O   SER A  19       3.967  -1.766  -1.935  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.372  -3.900  -4.643  1.00  0.00           C  
ATOM    307  OG  SER A  19       3.571  -3.978  -6.043  1.00  0.00           O  
ATOM    308  H   SER A  19       5.409  -1.855  -3.954  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.575  -1.915  -4.637  1.00  0.00           H  
ATOM    310  HB2 SER A  19       4.162  -4.447  -4.150  1.00  0.00           H  
ATOM    311  HB3 SER A  19       2.420  -4.348  -4.401  1.00  0.00           H  
ATOM    312  HG  SER A  19       4.441  -3.637  -6.263  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.145  -3.066  -2.174  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.862  -3.087  -0.750  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.642  -3.922  -0.417  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.177  -4.211  -1.289  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.561  -3.550  -2.794  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.716  -3.495  -0.229  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.696  -2.076  -0.412  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.520  -4.311   0.848  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.611  -5.119   1.291  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.107  -4.660   2.658  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.312  -4.351   3.544  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.218  -6.598   1.345  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -0.706  -7.400   0.149  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -1.365  -8.701   0.578  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -1.121  -9.809  -0.434  1.00  0.00           C  
ATOM    328  NZ  LYS A  21       0.301 -10.249  -0.444  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.206  -4.049   1.498  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.408  -4.995   0.573  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.859  -6.670   1.384  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -0.632  -7.038   2.240  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -1.425  -6.809  -0.399  1.00  0.00           H  
ATOM    334  HG3 LYS A  21       0.137  -7.626  -0.488  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -0.957  -9.003   1.531  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -2.429  -8.541   0.674  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -1.747 -10.652  -0.183  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -1.384  -9.446  -1.417  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21       0.662 -10.316   0.530  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21       0.883  -9.568  -0.971  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21       0.384 -11.182  -0.898  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.425  -4.616   2.822  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.022  -4.193   4.082  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.269  -5.388   4.999  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.147  -6.211   4.740  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.336  -3.447   3.827  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.263  -3.025   5.340  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.009  -4.874   2.078  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.329  -3.524   4.566  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -4.122  -2.526   3.307  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.975  -4.062   3.210  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.494  -5.471   6.076  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.636  -6.559   7.035  1.00  0.00           C  
ATOM    354  C   ILE A  23      -3.725  -6.240   8.053  1.00  0.00           C  
ATOM    355  O   ILE A  23      -4.062  -5.074   8.271  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.317  -6.848   7.779  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.145  -6.885   6.795  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.417  -8.162   8.539  1.00  0.00           C  
ATOM    359  CD1 ILE A  23       1.208  -6.782   7.464  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.817  -4.782   6.231  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -2.920  -7.448   6.489  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.153  -6.059   8.496  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.173  -7.815   6.247  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -0.238  -6.062   6.103  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -1.962  -8.006   9.458  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -0.425  -8.524   8.765  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -1.936  -8.890   7.933  1.00  0.00           H  
ATOM    368 HD11 ILE A  23       1.700  -5.875   7.144  1.00  0.00           H  
ATOM    369 HD12 ILE A  23       1.812  -7.634   7.189  1.00  0.00           H  
ATOM    370 HD13 ILE A  23       1.080  -6.762   8.536  1.00  0.00           H  
ATOM    371  N   ASN A  24      -4.276  -7.287   8.666  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -5.345  -7.146   9.658  1.00  0.00           C  
ATOM    373  C   ASN A  24      -5.140  -5.952  10.583  1.00  0.00           C  
ATOM    374  O   ASN A  24      -6.103  -5.389  11.105  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -5.472  -8.428  10.483  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -4.149  -8.864  11.082  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -3.500  -8.105  11.801  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -3.743 -10.093  10.786  1.00  0.00           N  
ATOM    379  H   ASN A  24      -3.961  -8.186   8.437  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -6.256  -6.994   9.120  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -6.172  -8.262  11.288  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -5.839  -9.221   9.850  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -4.312 -10.642  10.207  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -2.891 -10.401  11.160  1.00  0.00           H  
ATOM    385  N   ASN A  25      -3.893  -5.574  10.786  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -3.577  -4.446  11.655  1.00  0.00           C  
ATOM    387  C   ASN A  25      -2.257  -3.786  11.268  1.00  0.00           C  
ATOM    388  O   ASN A  25      -1.523  -3.304  12.132  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -3.523  -4.906  13.114  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -4.376  -4.045  14.025  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -3.883  -3.112  14.658  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -5.665  -4.356  14.095  1.00  0.00           N  
ATOM    393  H   ASN A  25      -3.174  -6.063  10.346  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -4.369  -3.720  11.551  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -3.877  -5.924  13.177  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -2.501  -4.863  13.462  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -5.989  -5.113  13.563  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -6.240  -3.816  14.677  1.00  0.00           H  
ATOM    399  N   ALA A  26      -1.951  -3.761   9.972  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -0.709  -3.149   9.507  1.00  0.00           C  
ATOM    401  C   ALA A  26      -0.591  -3.187   7.987  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.568  -4.258   7.386  1.00  0.00           O  
ATOM    403  CB  ALA A  26       0.481  -3.848  10.141  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.568  -4.159   9.322  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -0.704  -2.119   9.832  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.215  -4.869  10.368  1.00  0.00           H  
ATOM    407  HB2 ALA A  26       0.756  -3.336  11.051  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       1.314  -3.836   9.455  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.502  -2.013   7.371  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.373  -1.923   5.922  1.00  0.00           C  
ATOM    411  C   CYS A  27       1.095  -1.970   5.510  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.841  -1.014   5.722  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.024  -0.639   5.405  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.656  -0.762   3.700  1.00  0.00           S  
ATOM    415  H   CYS A  27      -0.516  -1.189   7.901  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.880  -2.772   5.493  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -1.856  -0.384   6.045  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.298   0.159   5.433  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.502  -3.091   4.924  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.882  -3.268   4.486  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.093  -2.692   3.090  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.139  -2.489   2.339  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.256  -4.753   4.501  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.125  -5.150   5.684  1.00  0.00           C  
ATOM    425  CD  LYS A  28       5.591  -4.839   5.427  1.00  0.00           C  
ATOM    426  CE  LYS A  28       6.447  -5.152   6.643  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       7.598  -4.215   6.770  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.860  -3.818   4.785  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.519  -2.740   5.180  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.350  -5.339   4.536  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       3.792  -4.988   3.594  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       3.800  -4.604   6.557  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.016  -6.210   5.858  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       5.935  -5.434   4.595  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       5.690  -3.790   5.188  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.834  -5.076   7.529  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       6.824  -6.161   6.552  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       7.352  -3.291   6.359  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       8.425  -4.595   6.268  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       7.843  -4.084   7.772  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.351  -2.433   2.751  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.694  -1.883   1.446  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.912  -2.591   0.862  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.659  -3.254   1.582  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.959  -0.388   1.558  1.00  0.00           C  
ATOM    446  SG  CYS A  29       3.491   0.652   1.269  1.00  0.00           S  
ATOM    447  H   CYS A  29       5.067  -2.618   3.393  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.856  -2.035   0.796  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       5.314  -0.180   2.547  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       5.713  -0.104   0.839  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.106  -2.453  -0.445  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.232  -3.087  -1.119  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.823  -2.165  -2.184  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.280  -2.051  -3.282  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.791  -4.404  -1.763  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.787  -5.177  -0.938  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       6.179  -5.867   0.202  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       4.446  -5.213  -1.298  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       5.263  -6.573   0.959  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       3.524  -5.915  -0.546  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       3.937  -6.593   0.581  1.00  0.00           C  
ATOM    462  OH  TYR A  30       3.022  -7.293   1.332  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.476  -1.917  -0.969  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.987  -3.296  -0.377  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       6.341  -4.194  -2.721  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.657  -5.031  -1.907  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.218  -5.849   0.495  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       4.125  -4.681  -2.181  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       5.587  -7.104   1.841  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       2.485  -5.932  -0.843  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.186  -7.137   2.265  1.00  0.00           H  
ATOM    472  N   PRO A  31       8.947  -1.492  -1.877  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.597  -0.582  -2.824  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.166  -1.315  -4.035  1.00  0.00           C  
ATOM    475  O   PRO A  31       9.789  -1.031  -5.170  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.723   0.058  -2.005  1.00  0.00           C  
ATOM    477  CG  PRO A  31      10.976  -0.887  -0.880  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.665  -1.563  -0.591  1.00  0.00           C  
ATOM    479  HA  PRO A  31       8.916   0.185  -3.162  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.599   0.176  -2.625  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.402   1.023  -1.642  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.717  -1.617  -1.173  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.313  -0.340  -0.012  1.00  0.00           H  
ATOM    484  HD2 PRO A  31       9.827  -2.589  -0.297  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.128  -1.029   0.179  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.066  -2.266  -3.774  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.705  -3.072  -4.815  1.00  0.00           C  
ATOM    488  C   TYR A  32      11.967  -2.274  -6.100  1.00  0.00           C  
ATOM    489  O   TYR A  32      11.005  -1.997  -6.845  1.00  0.00           O  
ATOM    490  CB  TYR A  32      10.865  -4.334  -5.074  1.00  0.00           C  
ATOM    491  CG  TYR A  32      10.158  -4.388  -6.413  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      10.866  -4.617  -7.586  1.00  0.00           C  
ATOM    493  CD2 TYR A  32       8.782  -4.215  -6.501  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      10.224  -4.670  -8.809  1.00  0.00           C  
ATOM    495  CE2 TYR A  32       8.133  -4.267  -7.719  1.00  0.00           C  
ATOM    496  CZ  TYR A  32       8.858  -4.494  -8.870  1.00  0.00           C  
ATOM    497  OH  TYR A  32       8.215  -4.547 -10.085  1.00  0.00           O  
ATOM    498  OXT TYR A  32      13.143  -1.932  -6.347  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.303  -2.442  -2.843  1.00  0.00           H  
ATOM    500  HA  TYR A  32      12.661  -3.383  -4.425  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      11.508  -5.197  -5.012  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      10.113  -4.405  -4.300  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      11.936  -4.755  -7.535  1.00  0.00           H  
ATOM    504  HD2 TYR A  32       8.217  -4.036  -5.598  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      10.793  -4.848  -9.709  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       7.063  -4.130  -7.767  1.00  0.00           H  
ATOM    507  HH  TYR A  32       7.430  -5.095 -10.009  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -11.236   5.456  10.473  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.315   4.915   9.091  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.878   3.455   9.049  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.320   2.935  10.015  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -10.458   5.749   8.150  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.059   5.100  11.000  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -11.252   6.494  10.408  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -10.348   5.118  10.896  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -12.340   4.982   8.758  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -9.567   6.074   8.668  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.019   6.611   7.822  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.179   5.153   7.294  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.134   2.798   7.921  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -10.767   1.397   7.751  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.681   1.244   6.689  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.571   2.064   5.778  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.982   0.524   7.359  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -12.370  -0.398   8.505  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.167   1.385   6.938  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.580   3.267   7.186  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.382   1.039   8.695  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.699  -0.090   6.517  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -11.502  -0.598   9.115  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -12.752  -1.326   8.107  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -13.132   0.076   9.106  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.503   1.972   7.780  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.972   0.749   6.600  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -12.867   2.043   6.137  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.883   0.189   6.814  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.807  -0.070   5.865  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.366  -0.475   4.505  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.059  -1.485   4.383  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.883  -1.168   6.395  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.364  -1.400   5.415  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.020  -0.429   7.562  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.239   0.841   5.750  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.587  -0.923   7.404  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.418  -2.107   6.400  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.060   0.320   3.484  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.532   0.044   2.133  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.381  -0.379   1.226  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.275   0.152   1.322  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.228   1.273   1.519  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.892   0.909   0.200  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.243   1.854   2.491  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.503   1.110   3.644  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.250  -0.761   2.187  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.478   2.025   1.323  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.145   0.862  -0.578  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.627   1.659  -0.052  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.376  -0.052   0.293  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -11.023   1.130   2.673  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.674   2.750   2.069  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.752   2.096   3.422  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.650  -1.338   0.347  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.636  -1.833  -0.577  1.00  0.00           C  
ATOM     57  C   TYR A   5      -6.263  -0.768  -1.603  1.00  0.00           C  
ATOM     58  O   TYR A   5      -5.086  -0.563  -1.899  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -7.135  -3.087  -1.287  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -6.092  -3.744  -2.164  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.992  -4.385  -1.607  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -6.209  -3.723  -3.548  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -4.037  -4.985  -2.406  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -5.259  -4.322  -4.353  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -4.175  -4.951  -3.777  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.227  -5.548  -4.576  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.551  -1.723   0.318  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.763  -2.085  -0.006  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -7.452  -3.809  -0.550  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.970  -2.822  -1.906  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -4.887  -4.410  -0.533  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -7.058  -3.228  -3.996  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.189  -5.479  -1.955  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -5.367  -4.295  -5.427  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.279  -6.502  -4.477  1.00  0.00           H  
ATOM     76  N   ARG A   6      -7.273  -0.096  -2.145  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -7.054   0.945  -3.138  1.00  0.00           C  
ATOM     78  C   ARG A   6      -6.374   2.161  -2.516  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.492   2.772  -3.124  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -8.381   1.354  -3.769  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -8.273   1.700  -5.245  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.411   0.463  -6.117  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -7.928   0.694  -7.477  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -8.636   1.312  -8.420  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -9.856   1.763  -8.156  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -8.121   1.479  -9.631  1.00  0.00           N  
ATOM     87  H   ARG A   6      -8.188  -0.304  -1.871  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -6.414   0.542  -3.902  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -9.083   0.540  -3.662  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.759   2.214  -3.246  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -9.057   2.397  -5.500  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.311   2.154  -5.429  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -7.839  -0.339  -5.675  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -9.453   0.181  -6.158  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -7.030   0.372  -7.699  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.250   1.641  -7.246  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -10.382   2.226  -8.870  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -7.202   1.142  -9.834  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.652   1.943 -10.340  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.780   2.501  -1.296  1.00  0.00           N  
ATOM    101  CA  THR A   7      -6.202   3.635  -0.592  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.779   3.309  -0.176  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.880   4.145  -0.268  1.00  0.00           O  
ATOM    104  CB  THR A   7      -7.041   3.987   0.637  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.420   4.011   0.312  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.687   5.329   1.239  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.473   1.969  -0.856  1.00  0.00           H  
ATOM    108  HA  THR A   7      -6.189   4.478  -1.265  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.883   3.233   1.393  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.598   4.749  -0.275  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -5.720   5.266   1.715  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.432   5.603   1.971  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.656   6.077   0.460  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.585   2.074   0.264  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.270   1.609   0.684  1.00  0.00           C  
ATOM    116  C   CYS A   8      -2.343   1.505  -0.520  1.00  0.00           C  
ATOM    117  O   CYS A   8      -1.148   1.787  -0.426  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.381   0.252   1.381  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.784  -0.440   1.922  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.348   1.455   0.296  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.866   2.332   1.376  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.006   0.355   2.255  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.834  -0.456   0.703  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.909   1.106  -1.655  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -2.143   0.971  -2.885  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.642   2.331  -3.353  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.455   2.503  -3.631  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.998   0.323  -3.976  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -2.165  -0.188  -5.135  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -1.653  -1.323  -5.043  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -2.024   0.548  -6.135  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.866   0.903  -1.666  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -1.295   0.337  -2.678  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -3.540  -0.509  -3.553  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.700   1.051  -4.354  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.552   3.298  -3.434  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.191   4.643  -3.864  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.203   5.274  -2.889  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.250   5.939  -3.297  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.437   5.522  -3.989  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.208   5.680  -2.689  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.282   6.750  -2.804  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -6.583   6.182  -3.351  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -6.865   6.668  -4.730  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.484   3.103  -3.196  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.720   4.563  -4.832  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.137   6.504  -4.324  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -4.098   5.087  -4.724  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.675   4.739  -2.443  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.520   5.957  -1.904  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.468   7.167  -1.826  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.932   7.527  -3.468  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.514   5.104  -3.366  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -7.392   6.481  -2.700  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.354   7.585  -4.692  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -7.467   5.986  -5.233  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.975   6.782  -5.257  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.433   5.055  -1.597  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.560   5.597  -0.564  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.867   5.099  -0.750  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.810   5.888  -0.803  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.069   5.203   0.820  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.901   6.315   1.837  1.00  0.00           C  
ATOM    164  OD1 ASP A  11       0.239   6.527   2.301  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -1.909   6.973   2.169  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.205   4.512  -1.333  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.569   6.670  -0.648  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.117   4.956   0.755  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.521   4.342   1.162  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.017   3.783  -0.853  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.329   3.178  -1.037  1.00  0.00           C  
ATOM    172  C   CYS A  12       2.938   3.605  -2.367  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.125   3.923  -2.444  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.224   1.654  -0.977  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.819   0.813  -0.722  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.225   3.206  -0.805  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.967   3.518  -0.236  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.573   1.378  -0.161  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.804   1.293  -1.904  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.118   3.613  -3.413  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.576   4.005  -4.741  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.156   5.416  -4.716  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.142   5.706  -5.393  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.424   3.927  -5.746  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.581   2.811  -6.766  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.219   1.459  -6.173  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.439   0.335  -7.172  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.639   0.528  -8.413  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.181   3.352  -3.288  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.351   3.316  -5.040  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       0.502   3.765  -5.207  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.358   4.865  -6.278  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       0.931   3.010  -7.605  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.607   2.785  -7.101  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.836   1.281  -5.305  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.179   1.471  -5.882  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       2.487   0.301  -7.433  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       1.154  -0.600  -6.712  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.940   1.396  -8.901  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      -0.371   0.609  -8.179  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       0.771  -0.280  -9.054  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.537   6.289  -3.927  1.00  0.00           N  
ATOM    203  CA  ARG A  14       2.991   7.668  -3.810  1.00  0.00           C  
ATOM    204  C   ARG A  14       3.844   7.859  -2.558  1.00  0.00           C  
ATOM    205  O   ARG A  14       3.959   8.969  -2.038  1.00  0.00           O  
ATOM    206  CB  ARG A  14       1.794   8.620  -3.774  1.00  0.00           C  
ATOM    207  CG  ARG A  14       0.942   8.573  -5.032  1.00  0.00           C  
ATOM    208  CD  ARG A  14       1.279   9.716  -5.976  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.549   9.618  -7.237  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.411  10.627  -8.094  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       0.950  11.811  -7.829  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -0.267  10.452  -9.220  1.00  0.00           N  
ATOM    213  H   ARG A  14       1.757   5.998  -3.411  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.592   7.891  -4.677  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.169   8.362  -2.933  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.155   9.629  -3.647  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       1.119   7.637  -5.541  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.099   8.642  -4.753  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       1.023  10.649  -5.495  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       2.339   9.697  -6.181  1.00  0.00           H  
ATOM    221  HE  ARG A  14       0.140   8.755  -7.458  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.463  11.950  -6.983  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       0.843  12.564  -8.478  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.675   9.562  -9.425  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -0.371  11.210  -9.864  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.441   6.771  -2.079  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.282   6.821  -0.890  1.00  0.00           C  
ATOM    228  C   ARG A  15       6.685   6.302  -1.194  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.359   5.758  -0.319  1.00  0.00           O  
ATOM    230  CB  ARG A  15       4.650   6.006   0.242  1.00  0.00           C  
ATOM    231  CG  ARG A  15       4.010   6.861   1.323  1.00  0.00           C  
ATOM    232  CD  ARG A  15       5.009   7.831   1.934  1.00  0.00           C  
ATOM    233  NE  ARG A  15       5.018   7.762   3.393  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.107   8.344   4.169  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       3.112   9.039   3.631  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       4.190   8.230   5.488  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.313   5.915  -2.534  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.352   7.851  -0.583  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       3.890   5.363  -0.175  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.413   5.395   0.702  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       3.197   7.424   0.889  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       3.627   6.215   2.100  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       5.996   7.591   1.567  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       4.748   8.834   1.632  1.00  0.00           H  
ATOM    245  HE  ARG A  15       5.742   7.255   3.818  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       3.044   9.128   2.638  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       2.430   9.473   4.220  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       4.937   7.707   5.898  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       3.505   8.667   6.072  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.118   6.475  -2.439  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.437   6.022  -2.836  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.601   4.520  -2.710  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.644   4.038  -2.268  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.538   6.917  -3.092  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.609   6.306  -3.863  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.174   6.506  -2.212  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.569   3.778  -3.100  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.606   2.322  -3.029  1.00  0.00           C  
ATOM    259  C   TYR A  17       7.223   1.702  -4.369  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.835   2.407  -5.301  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.668   1.819  -1.930  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.245   1.945  -0.538  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       8.123   0.990  -0.041  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       6.913   3.019   0.277  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       8.653   1.102   1.231  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.439   3.138   1.550  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.308   2.177   2.022  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.833   2.292   3.288  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.765   4.220  -3.445  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.617   2.028  -2.788  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.751   2.389  -1.961  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.445   0.777  -2.105  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       8.392   0.149  -0.663  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       6.232   3.770  -0.095  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       9.334   0.349   1.600  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       7.169   3.981   2.169  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.856   1.427   3.705  1.00  0.00           H  
ATOM    278  N   ARG A  18       7.336   0.380  -4.460  1.00  0.00           N  
ATOM    279  CA  ARG A  18       7.004  -0.330  -5.689  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.574  -0.862  -5.647  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.832  -0.746  -6.623  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.988  -1.479  -5.921  1.00  0.00           C  
ATOM    283  CG  ARG A  18       9.068  -1.152  -6.940  1.00  0.00           C  
ATOM    284  CD  ARG A  18       8.566  -1.341  -8.363  1.00  0.00           C  
ATOM    285  NE  ARG A  18       7.982  -0.116  -8.904  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       7.169  -0.084  -9.958  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       6.842  -1.206 -10.587  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       6.682   1.073 -10.383  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.653  -0.128  -3.684  1.00  0.00           H  
ATOM    290  HA  ARG A  18       7.087   0.369  -6.506  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.468  -1.722  -4.984  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.442  -2.343  -6.271  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       9.373  -0.125  -6.810  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       9.913  -1.804  -6.777  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       9.395  -1.638  -8.987  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       7.816  -2.118  -8.367  1.00  0.00           H  
ATOM    297  HE  ARG A  18       8.207   0.728  -8.459  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       7.207  -2.082 -10.271  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       6.231  -1.175 -11.378  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.925   1.922  -9.913  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.071   1.098 -11.175  1.00  0.00           H  
ATOM    302  N   SER A  19       5.191  -1.443  -4.515  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.846  -1.987  -4.356  1.00  0.00           C  
ATOM    304  C   SER A  19       3.434  -2.012  -2.888  1.00  0.00           C  
ATOM    305  O   SER A  19       4.264  -2.214  -2.004  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.771  -3.398  -4.944  1.00  0.00           C  
ATOM    307  OG  SER A  19       4.336  -4.351  -4.060  1.00  0.00           O  
ATOM    308  H   SER A  19       5.826  -1.507  -3.769  1.00  0.00           H  
ATOM    309  HA  SER A  19       3.166  -1.347  -4.897  1.00  0.00           H  
ATOM    310  HB2 SER A  19       2.737  -3.658  -5.119  1.00  0.00           H  
ATOM    311  HB3 SER A  19       4.312  -3.426  -5.878  1.00  0.00           H  
ATOM    312  HG  SER A  19       4.676  -5.093  -4.565  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.145  -1.805  -2.637  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.644  -1.808  -1.274  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.542  -2.828  -1.065  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.080  -3.284  -2.024  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.529  -1.649  -3.383  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.459  -2.032  -0.602  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.259  -0.826  -1.042  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.301  -3.186   0.191  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.733  -4.160   0.522  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.160  -4.026   1.980  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.326  -3.850   2.868  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.229  -5.579   0.254  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -1.338  -6.617   0.195  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -0.914  -7.840  -0.603  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -1.416  -9.124   0.037  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -0.390 -10.203  -0.005  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.832  -2.787   0.913  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.586  -3.965  -0.110  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.295  -5.590  -0.690  1.00  0.00           H  
ATOM    332  HB3 LYS A  21       0.456  -5.860   1.040  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -1.585  -6.923   1.200  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -2.206  -6.176  -0.274  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -1.318  -7.765  -1.601  1.00  0.00           H  
ATOM    336  HD3 LYS A  21       0.165  -7.870  -0.651  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -1.672  -8.924   1.066  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -2.296  -9.455  -0.495  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21       0.563  -9.789  -0.052  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -0.536 -10.804  -0.841  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -0.458 -10.794   0.849  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.465  -4.112   2.219  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.003  -4.000   3.570  1.00  0.00           C  
ATOM    344  C   CYS A  22      -2.844  -5.313   4.331  1.00  0.00           C  
ATOM    345  O   CYS A  22      -3.547  -6.287   4.062  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.479  -3.600   3.522  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.252  -3.411   5.161  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.080  -4.253   1.470  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.448  -3.230   4.085  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -4.572  -2.657   3.005  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.031  -4.356   2.983  1.00  0.00           H  
ATOM    352  N   ILE A  23      -1.916  -5.330   5.282  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -1.664  -6.519   6.084  1.00  0.00           C  
ATOM    354  C   ILE A  23      -1.703  -6.191   7.573  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.243  -5.130   7.997  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -0.300  -7.152   5.743  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.165  -7.351   4.232  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -0.133  -8.477   6.473  1.00  0.00           C  
ATOM    359  CD1 ILE A  23       1.215  -7.029   3.702  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.390  -4.523   5.450  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -2.437  -7.237   5.863  1.00  0.00           H  
ATOM    362  HB  ILE A  23       0.477  -6.483   6.082  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.379  -8.382   3.991  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -0.873  -6.713   3.725  1.00  0.00           H  
ATOM    365 HG21 ILE A  23       0.389  -8.312   7.404  1.00  0.00           H  
ATOM    366 HG22 ILE A  23       0.435  -9.158   5.857  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -1.106  -8.901   6.676  1.00  0.00           H  
ATOM    368 HD11 ILE A  23       1.714  -7.943   3.417  1.00  0.00           H  
ATOM    369 HD12 ILE A  23       1.788  -6.530   4.470  1.00  0.00           H  
ATOM    370 HD13 ILE A  23       1.128  -6.383   2.841  1.00  0.00           H  
ATOM    371  N   ASN A  24      -2.257  -7.106   8.365  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -2.357  -6.911   9.809  1.00  0.00           C  
ATOM    373  C   ASN A  24      -2.969  -5.553  10.134  1.00  0.00           C  
ATOM    374  O   ASN A  24      -2.397  -4.761  10.883  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -0.980  -7.020  10.452  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -0.431  -8.432  10.415  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -1.039  -9.361  10.948  1.00  0.00           O  
ATOM    378  ND2 ASN A  24       0.725  -8.600   9.785  1.00  0.00           N  
ATOM    379  H   ASN A  24      -2.608  -7.931   7.969  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -2.994  -7.686  10.206  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -0.298  -6.372   9.926  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -1.051  -6.704  11.481  1.00  0.00           H  
ATOM    383 HD21 ASN A  24       1.152  -7.815   9.384  1.00  0.00           H  
ATOM    384 HD22 ASN A  24       1.103  -9.503   9.745  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.131  -5.295   9.554  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.843  -4.035   9.759  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.899  -2.840   9.631  1.00  0.00           C  
ATOM    388  O   ASN A  25      -4.109  -1.801  10.257  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.531  -4.023  11.129  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -4.545  -3.994  12.281  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -3.751  -3.062  12.411  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -4.590  -5.019  13.125  1.00  0.00           N  
ATOM    393  H   ASN A  25      -4.519  -5.971   8.966  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.598  -3.959   8.991  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -6.161  -3.149  11.199  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -6.141  -4.909  11.224  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -5.248  -5.726  12.959  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -3.964  -5.026  13.879  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.862  -2.998   8.814  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.888  -1.935   8.601  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.406  -1.917   7.155  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.995  -2.944   6.614  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.710  -2.100   9.550  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.750  -3.849   8.342  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -2.369  -0.993   8.822  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.190  -1.741   9.072  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.592  -3.144   9.799  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.891  -1.532  10.450  1.00  0.00           H  
ATOM    409  N   CYS A  27      -1.460  -0.744   6.532  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -1.029  -0.594   5.147  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.462  -0.884   5.007  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.302  -0.082   5.414  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.335   0.819   4.646  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -0.895   1.100   2.901  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.798   0.039   7.015  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.580  -1.305   4.550  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.393   1.008   4.751  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.786   1.531   5.243  1.00  0.00           H  
ATOM    419  N   LYS A  28       0.783  -2.038   4.429  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.173  -2.435   4.235  1.00  0.00           C  
ATOM    421  C   LYS A  28       2.705  -1.914   2.904  1.00  0.00           C  
ATOM    422  O   LYS A  28       1.934  -1.538   2.021  1.00  0.00           O  
ATOM    423  CB  LYS A  28       2.301  -3.960   4.294  1.00  0.00           C  
ATOM    424  CG  LYS A  28       3.160  -4.453   5.447  1.00  0.00           C  
ATOM    425  CD  LYS A  28       4.576  -4.767   4.993  1.00  0.00           C  
ATOM    426  CE  LYS A  28       5.518  -4.935   6.175  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       6.798  -4.201   5.974  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.068  -2.635   4.126  1.00  0.00           H  
ATOM    429  HA  LYS A  28       2.755  -2.003   5.036  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       1.316  -4.388   4.398  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       2.740  -4.310   3.371  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       3.198  -3.688   6.208  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       2.715  -5.348   5.856  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       4.566  -5.683   4.421  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       4.932  -3.958   4.372  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.033  -4.558   7.063  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       5.732  -5.986   6.301  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       6.745  -3.262   6.419  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       6.985  -4.080   4.958  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       7.585  -4.731   6.400  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.027  -1.892   2.767  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.658  -1.414   1.542  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.693  -2.411   1.030  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.132  -3.298   1.762  1.00  0.00           O  
ATOM    445  CB  CYS A  29       5.312  -0.057   1.782  1.00  0.00           C  
ATOM    446  SG  CYS A  29       4.351   1.361   1.159  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.591  -2.203   3.505  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.889  -1.300   0.803  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       5.438   0.078   2.839  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       6.279  -0.038   1.302  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.077  -2.259  -0.234  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.059  -3.146  -0.847  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.989  -2.369  -1.781  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.571  -1.916  -2.847  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.354  -4.260  -1.622  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.435  -5.103  -0.767  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       5.912  -5.753   0.365  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       4.092  -5.250  -1.090  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       5.077  -6.525   1.149  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       3.251  -6.020  -0.311  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       3.748  -6.655   0.807  1.00  0.00           C  
ATOM    462  OH  TYR A  30       2.913  -7.423   1.586  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.690  -1.534  -0.768  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.644  -3.587  -0.055  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       5.763  -3.822  -2.411  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.097  -4.913  -2.054  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       6.954  -5.649   0.630  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       3.706  -4.751  -1.967  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       5.466  -7.022   2.025  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       2.210  -6.122  -0.579  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.644  -8.203   1.095  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.268  -2.202  -1.390  1.00  0.00           N  
ATOM    473  CA  PRO A  31      10.253  -1.475  -2.197  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.760  -2.295  -3.375  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.857  -1.795  -4.496  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.389  -1.220  -1.209  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.308  -2.344  -0.236  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.851  -2.707  -0.130  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.861  -0.534  -2.552  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      12.333  -1.216  -1.733  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      11.237  -0.273  -0.725  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.879  -3.186  -0.598  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.683  -2.023   0.725  1.00  0.00           H  
ATOM    484  HD2 PRO A  31       9.734  -3.778  -0.055  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.403  -2.219   0.723  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.086  -3.555  -3.094  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.596  -4.499  -4.092  1.00  0.00           C  
ATOM    488  C   TYR A  32      11.326  -4.043  -5.529  1.00  0.00           C  
ATOM    489  O   TYR A  32      10.148  -3.793  -5.858  1.00  0.00           O  
ATOM    490  CB  TYR A  32      10.973  -5.877  -3.855  1.00  0.00           C  
ATOM    491  CG  TYR A  32       9.558  -6.008  -4.377  1.00  0.00           C  
ATOM    492  CD1 TYR A  32       8.585  -5.076  -4.039  1.00  0.00           C  
ATOM    493  CD2 TYR A  32       9.198  -7.060  -5.210  1.00  0.00           C  
ATOM    494  CE1 TYR A  32       7.293  -5.188  -4.517  1.00  0.00           C  
ATOM    495  CE2 TYR A  32       7.908  -7.179  -5.692  1.00  0.00           C  
ATOM    496  CZ  TYR A  32       6.959  -6.240  -5.342  1.00  0.00           C  
ATOM    497  OH  TYR A  32       5.674  -6.355  -5.819  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.297  -3.941  -6.308  1.00  0.00           O  
ATOM    499  H   TYR A  32      10.982  -3.866  -2.172  1.00  0.00           H  
ATOM    500  HA  TYR A  32      12.663  -4.577  -3.952  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      11.577  -6.623  -4.341  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      10.954  -6.075  -2.793  1.00  0.00           H  
ATOM    503  HD1 TYR A  32       8.849  -4.253  -3.393  1.00  0.00           H  
ATOM    504  HD2 TYR A  32       9.943  -7.794  -5.482  1.00  0.00           H  
ATOM    505  HE1 TYR A  32       6.552  -4.453  -4.243  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       7.646  -8.004  -6.338  1.00  0.00           H  
ATOM    507  HH  TYR A  32       5.657  -6.127  -6.752  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -14.072   4.143   9.575  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -14.041   3.230   8.403  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.841   2.293   8.471  1.00  0.00           C  
ATOM      4  O   ALA A   1     -12.057   2.340   9.419  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -14.011   4.032   7.111  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.953   4.692   9.526  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.238   4.764   9.515  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.044   3.558  10.434  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.945   2.639   8.409  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -15.022   4.242   6.793  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.504   3.462   6.345  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.485   4.961   7.275  1.00  0.00           H  
ATOM     13  N   VAL A   2     -12.704   1.441   7.460  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.598   0.490   7.406  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.513   0.965   6.449  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.706   1.916   5.691  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -12.062  -0.917   6.970  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.253  -1.988   7.684  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.551  -1.108   7.229  1.00  0.00           C  
ATOM     20  H   VAL A   2     -13.362   1.451   6.734  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -11.174   0.413   8.396  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.887  -1.017   5.909  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -11.867  -2.863   7.834  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.922  -1.611   8.640  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -10.394  -2.249   7.083  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.783  -2.163   7.233  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -14.118  -0.619   6.450  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.809  -0.679   8.185  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.373   0.290   6.493  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -8.244   0.629   5.635  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.497   0.184   4.199  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.685  -1.003   3.932  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.968  -0.025   6.165  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.479   0.334   5.177  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.288  -0.456   7.121  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -8.123   1.702   5.652  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.787   0.322   7.171  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.103  -1.097   6.180  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.494   1.141   3.276  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.718   0.839   1.868  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.456   0.266   1.232  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.361   0.797   1.409  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.162   2.086   1.081  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.719   1.688  -0.277  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.188   2.884   1.873  1.00  0.00           C  
ATOM     46  H   VAL A   4      -8.335   2.068   3.548  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.505   0.101   1.807  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.297   2.711   0.921  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -10.142   2.556  -0.761  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.487   0.940  -0.145  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.926   1.285  -0.888  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -11.001   2.236   2.164  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.569   3.688   1.260  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.721   3.295   2.756  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.619  -0.828   0.500  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.503  -1.493  -0.155  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.897  -0.630  -1.261  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.687  -0.403  -1.292  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.981  -2.820  -0.736  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.989  -3.952  -0.592  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -5.041  -4.201  -1.576  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -6.007  -4.776   0.526  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -4.138  -5.240  -1.450  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -5.108  -5.815   0.661  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -4.175  -6.044  -0.330  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.278  -7.082  -0.203  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.516  -1.208   0.402  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.749  -1.690   0.587  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -7.891  -3.115  -0.234  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.186  -2.685  -1.783  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -5.014  -3.569  -2.452  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -6.739  -4.594   1.299  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.408  -5.418  -2.226  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -5.137  -6.444   1.538  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.271  -7.395   0.705  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.742  -0.170  -2.176  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.295   0.646  -3.297  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.818   2.028  -2.857  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.889   2.585  -3.444  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.427   0.792  -4.309  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -6.957   0.789  -5.756  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -7.623   1.892  -6.564  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -8.711   1.381  -7.395  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.400   2.127  -8.255  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -9.119   3.416  -8.401  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.374   1.583  -8.973  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.691  -0.396  -2.105  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.477   0.133  -3.770  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.120  -0.024  -4.174  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -7.938   1.720  -4.119  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -5.888   0.938  -5.777  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.198  -0.166  -6.199  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.020   2.631  -5.884  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -6.881   2.351  -7.201  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -8.940   0.432  -7.308  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -8.386   3.833  -7.863  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.640   3.971  -9.049  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -10.590   0.613  -8.867  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -10.892   2.144  -9.619  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.453   2.581  -1.829  1.00  0.00           N  
ATOM    101  CA  THR A   7      -6.085   3.901  -1.336  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.776   3.837  -0.572  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.915   4.703  -0.720  1.00  0.00           O  
ATOM    104  CB  THR A   7      -7.187   4.465  -0.439  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.462   4.037  -0.881  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -7.203   5.978  -0.391  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.181   2.094  -1.393  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.959   4.550  -2.189  1.00  0.00           H  
ATOM    109  HB  THR A   7      -7.036   4.105   0.567  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.665   4.450  -1.723  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -6.317   6.332   0.116  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -8.080   6.312   0.142  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -7.222   6.370  -1.397  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.625   2.799   0.235  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.410   2.623   1.011  1.00  0.00           C  
ATOM    116  C   CYS A   8      -2.258   2.232   0.095  1.00  0.00           C  
ATOM    117  O   CYS A   8      -1.108   2.612   0.324  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.622   1.561   2.087  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -2.511   1.725   3.522  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.343   2.131   0.303  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -3.177   3.565   1.484  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.636   1.631   2.452  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.470   0.587   1.652  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.581   1.479  -0.951  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.584   1.039  -1.915  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.042   2.222  -2.711  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.170   2.388  -2.841  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.183   0.000  -2.864  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.126  -0.706  -3.689  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.044  -1.003  -3.140  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -1.380  -0.964  -4.885  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.515   1.216  -1.081  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.774   0.587  -1.366  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.717  -0.740  -2.288  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -2.871   0.491  -3.537  1.00  0.00           H  
ATOM    136  N   LYS A  10      -1.945   3.042  -3.247  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.538   4.201  -4.031  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.837   5.237  -3.158  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.151   5.843  -3.574  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.740   4.832  -4.742  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.841   5.311  -3.807  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.196   6.768  -4.061  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -3.507   7.691  -3.069  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -3.224   9.029  -3.660  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.900   2.861  -3.117  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.839   3.855  -4.776  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -2.395   5.678  -5.315  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.164   4.103  -5.416  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.721   4.707  -3.964  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.507   5.204  -2.789  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -3.887   7.035  -5.060  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.266   6.888  -3.968  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.147   7.816  -2.208  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -2.576   7.239  -2.762  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -2.238   9.073  -3.988  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -3.375   9.773  -2.949  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -3.856   9.204  -4.467  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.344   5.434  -1.945  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.749   6.394  -1.024  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.685   5.998  -0.697  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.608   6.802  -0.823  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.568   6.485   0.261  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.659   7.902   0.791  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -0.600   8.492   1.092  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -2.789   8.422   0.905  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.129   4.920  -1.662  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.743   7.358  -1.504  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.566   6.128   0.070  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -1.108   5.867   1.013  1.00  0.00           H  
ATOM    170  N   CYS A  12       0.862   4.749  -0.280  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.184   4.240   0.060  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.077   4.186  -1.176  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.245   4.571  -1.127  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.073   2.848   0.685  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.627   2.233   1.411  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.084   4.155  -0.203  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.624   4.914   0.779  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.332   2.873   1.470  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.763   2.145  -0.074  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.518   3.707  -2.284  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.264   3.603  -3.533  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.789   4.967  -3.968  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.886   5.075  -4.516  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.381   3.010  -4.632  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.390   1.490  -4.665  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.105   0.938  -5.262  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.154   0.934  -6.782  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.134   1.383  -7.380  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.581   3.417  -2.261  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.103   2.945  -3.363  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       1.364   3.339  -4.478  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.727   3.371  -5.589  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.225   1.157  -5.263  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.496   1.118  -3.656  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.963  -0.074  -4.914  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.277   1.552  -4.939  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.941   1.597  -7.107  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       1.367  -0.070  -7.119  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -0.910   1.246  -6.702  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      -0.339   0.834  -8.239  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      -0.079   2.391  -7.631  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.998   6.006  -3.721  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.385   7.363  -4.089  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.549   7.858  -3.233  1.00  0.00           C  
ATOM    205  O   ARG A  14       5.232   8.815  -3.596  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.193   8.312  -3.946  1.00  0.00           C  
ATOM    207  CG  ARG A  14       2.142   9.388  -5.018  1.00  0.00           C  
ATOM    208  CD  ARG A  14       1.279  10.563  -4.586  1.00  0.00           C  
ATOM    209  NE  ARG A  14       1.878  11.306  -3.480  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       1.210  12.167  -2.717  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.079  12.399  -2.937  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       1.831  12.801  -1.731  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.135   5.857  -3.282  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.697   7.348  -5.122  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.281   7.737  -4.000  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.247   8.796  -2.982  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       3.144   9.742  -5.208  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       1.730   8.963  -5.921  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       1.154  11.229  -5.427  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.314  10.190  -4.277  1.00  0.00           H  
ATOM    221  HE  ARG A  14       2.829  11.154  -3.295  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -0.553  11.925  -3.679  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -0.575  13.047  -2.361  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       2.802  12.630  -1.561  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       1.329  13.448  -1.158  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.774   7.202  -2.097  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.858   7.584  -1.200  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.210   7.226  -1.805  1.00  0.00           C  
ATOM    229  O   ARG A  15       8.077   8.084  -1.967  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.693   6.896   0.156  1.00  0.00           C  
ATOM    231  CG  ARG A  15       6.301   7.676   1.311  1.00  0.00           C  
ATOM    232  CD  ARG A  15       5.427   7.605   2.553  1.00  0.00           C  
ATOM    233  NE  ARG A  15       5.405   8.871   3.280  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.775   9.050   4.439  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       4.115   8.048   5.006  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       4.806  10.235   5.034  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.200   6.445  -1.856  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.811   8.654  -1.060  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.640   6.763   0.353  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       6.168   5.927   0.115  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       7.271   7.261   1.542  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       6.410   8.709   1.017  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       4.419   7.355   2.255  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       5.811   6.833   3.204  1.00  0.00           H  
ATOM    245  HE  ARG A  15       5.885   9.629   2.885  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       4.089   7.152   4.563  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       3.644   8.189   5.877  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       5.302  10.993   4.612  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       4.333  10.370   5.904  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.382   5.951  -2.137  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.627   5.497  -2.720  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.719   3.986  -2.786  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.778   3.410  -2.535  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.657   5.314  -1.984  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.713   5.898  -3.719  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.443   5.870  -2.122  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.607   3.341  -3.122  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.567   1.887  -3.217  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.932   1.443  -4.531  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.432   2.263  -5.300  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.787   1.304  -2.039  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.348   1.691  -0.689  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.955   2.868  -0.064  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       8.270   0.879  -0.040  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.465   3.225   1.170  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       8.784   1.229   1.194  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.379   2.402   1.794  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.889   2.755   3.023  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.793   3.853  -3.309  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.583   1.524  -3.180  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.766   1.652  -2.085  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.798   0.227  -2.108  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.239   3.509  -0.555  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       8.585  -0.039  -0.513  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.148   4.144   1.640  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       9.500   0.585   1.683  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.195   3.148   3.557  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.956   0.137  -4.780  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.382  -0.419  -6.000  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.962  -0.918  -5.751  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.079  -0.752  -6.593  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.255  -1.563  -6.523  1.00  0.00           C  
ATOM    283  CG  ARG A  18       8.207  -1.142  -7.632  1.00  0.00           C  
ATOM    284  CD  ARG A  18       8.141  -2.094  -8.816  1.00  0.00           C  
ATOM    285  NE  ARG A  18       7.283  -1.582  -9.882  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       6.775  -2.338 -10.853  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       7.035  -3.639 -10.896  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       6.004  -1.792 -11.783  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.368  -0.466  -4.128  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.351   0.366  -6.740  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       7.841  -1.956  -5.705  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       6.614  -2.345  -6.904  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       7.940  -0.151  -7.965  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       9.215  -1.134  -7.243  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       9.138  -2.233  -9.206  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       7.752  -3.043  -8.478  1.00  0.00           H  
ATOM    297  HE  ARG A  18       7.075  -0.624  -9.875  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       7.615  -4.057 -10.197  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       6.651  -4.201 -11.628  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.804  -0.812 -11.756  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       5.623  -2.359 -12.513  1.00  0.00           H  
ATOM    302  N   SER A  19       4.750  -1.529  -4.590  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.437  -2.052  -4.230  1.00  0.00           C  
ATOM    304  C   SER A  19       3.225  -1.995  -2.720  1.00  0.00           C  
ATOM    305  O   SER A  19       4.098  -1.547  -1.976  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.285  -3.491  -4.726  1.00  0.00           C  
ATOM    307  OG  SER A  19       4.550  -4.094  -4.940  1.00  0.00           O  
ATOM    308  H   SER A  19       5.495  -1.630  -3.960  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.692  -1.435  -4.709  1.00  0.00           H  
ATOM    310  HB2 SER A  19       2.746  -4.069  -3.990  1.00  0.00           H  
ATOM    311  HB3 SER A  19       2.737  -3.493  -5.657  1.00  0.00           H  
ATOM    312  HG  SER A  19       5.135  -3.879  -4.209  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.060  -2.454  -2.274  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.755  -2.447  -0.855  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.409  -3.073  -0.548  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.447  -3.181  -1.426  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.403  -2.800  -2.913  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.522  -2.997  -0.331  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.753  -1.427  -0.502  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.223  -3.486   0.701  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -1.029  -4.107   1.122  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.349  -3.758   2.572  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.449  -3.611   3.398  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.949  -5.626   0.960  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -0.613  -6.072  -0.454  1.00  0.00           C  
ATOM    326  CD  LYS A  21       0.884  -6.263  -0.638  1.00  0.00           C  
ATOM    327  CE  LYS A  21       1.185  -7.407  -1.593  1.00  0.00           C  
ATOM    328  NZ  LYS A  21       1.042  -6.994  -3.017  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.944  -3.371   1.355  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.817  -3.727   0.490  1.00  0.00           H  
ATOM    331  HB2 LYS A  21      -0.188  -6.008   1.624  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -1.901  -6.056   1.233  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -1.110  -7.009  -0.653  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -0.960  -5.323  -1.150  1.00  0.00           H  
ATOM    335  HD2 LYS A  21       1.307  -5.353  -1.037  1.00  0.00           H  
ATOM    336  HD3 LYS A  21       1.330  -6.480   0.321  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       2.198  -7.742  -1.425  1.00  0.00           H  
ATOM    338  HE3 LYS A  21       0.500  -8.217  -1.391  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21       1.561  -7.652  -3.633  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21       1.424  -6.037  -3.152  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21       0.039  -6.997  -3.290  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.637  -3.628   2.876  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.072  -3.298   4.229  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.595  -4.537   4.950  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.731  -4.960   4.733  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.155  -2.217   4.193  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.196  -1.158   5.676  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.310  -3.758   2.176  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.217  -2.920   4.768  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.988  -1.579   3.339  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.122  -2.690   4.100  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.758  -5.113   5.806  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -3.131  -6.302   6.559  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.747  -6.163   8.029  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.880  -5.363   8.379  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -2.462  -7.562   5.980  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -2.707  -7.650   4.473  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -2.979  -8.810   6.681  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -4.163  -7.837   4.107  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.868  -4.730   5.935  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -4.201  -6.419   6.485  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.400  -7.492   6.161  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -2.363  -6.740   4.005  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -2.153  -8.487   4.073  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -2.512  -8.898   7.651  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -2.743  -9.681   6.087  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -4.050  -8.737   6.802  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -4.439  -8.872   4.244  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -4.313  -7.558   3.074  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -4.777  -7.214   4.741  1.00  0.00           H  
ATOM    371  N   ASN A  24      -3.401  -6.948   8.885  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -3.135  -6.922  10.324  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.062  -5.500  10.855  1.00  0.00           C  
ATOM    374  O   ASN A  24      -2.359  -5.210  11.822  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -1.844  -7.654  10.630  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -0.610  -6.921  10.137  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -0.231  -5.884  10.681  1.00  0.00           O  
ATOM    378  ND2 ASN A  24       0.024  -7.460   9.101  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.082  -7.563   8.539  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -3.949  -7.432  10.816  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -1.765  -7.777  11.694  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -1.882  -8.616  10.157  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -0.335  -8.287   8.718  1.00  0.00           H  
ATOM    384 HD22 ASN A  24       0.825  -7.007   8.762  1.00  0.00           H  
ATOM    385  N   ASN A  25      -3.799  -4.631  10.204  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -3.852  -3.219  10.573  1.00  0.00           C  
ATOM    387  C   ASN A  25      -2.526  -2.529  10.269  1.00  0.00           C  
ATOM    388  O   ASN A  25      -2.072  -1.671  11.027  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -4.199  -3.064  12.057  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -5.367  -2.125  12.283  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -5.233  -0.907  12.160  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -6.523  -2.687  12.615  1.00  0.00           N  
ATOM    393  H   ASN A  25      -4.322  -4.952   9.449  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -4.627  -2.753   9.982  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -4.456  -4.031  12.463  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -3.340  -2.675  12.584  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -6.557  -3.663  12.695  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -7.296  -2.103  12.767  1.00  0.00           H  
ATOM    399  N   ALA A  26      -1.911  -2.910   9.155  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -0.638  -2.331   8.745  1.00  0.00           C  
ATOM    401  C   ALA A  26      -0.484  -2.373   7.229  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.730  -3.401   6.598  1.00  0.00           O  
ATOM    403  CB  ALA A  26       0.514  -3.062   9.416  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.325  -3.598   8.593  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -0.620  -1.301   9.071  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       1.432  -2.517   9.249  1.00  0.00           H  
ATOM    407  HB2 ALA A  26       0.604  -4.053   8.998  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       0.326  -3.133  10.477  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.079  -1.248   6.649  1.00  0.00           N  
ATOM    410  CA  CYS A  27       0.106  -1.152   5.211  1.00  0.00           C  
ATOM    411  C   CYS A  27       1.519  -1.574   4.819  1.00  0.00           C  
ATOM    412  O   CYS A  27       2.425  -0.744   4.738  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -0.163   0.281   4.762  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -0.998   0.423   3.148  1.00  0.00           S  
ATOM    415  H   CYS A  27       0.100  -0.459   7.200  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.603  -1.812   4.736  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -0.791   0.764   5.496  1.00  0.00           H  
ATOM    418  HB3 CYS A  27       0.775   0.807   4.701  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.699  -2.869   4.582  1.00  0.00           N  
ATOM    420  CA  LYS A  28       3.002  -3.403   4.203  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.334  -3.056   2.757  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.674  -3.523   1.829  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.030  -4.920   4.396  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.371  -5.447   4.878  1.00  0.00           C  
ATOM    425  CD  LYS A  28       4.548  -5.236   6.373  1.00  0.00           C  
ATOM    426  CE  LYS A  28       6.012  -5.059   6.741  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       6.613  -6.321   7.255  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.938  -3.480   4.665  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.743  -2.954   4.847  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.278  -5.194   5.121  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       2.798  -5.395   3.454  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       4.430  -6.504   4.665  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       5.160  -4.928   4.354  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       4.004  -4.352   6.669  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       4.155  -6.095   6.897  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       6.556  -4.744   5.863  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       6.089  -4.297   7.503  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       6.384  -6.442   8.262  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       7.647  -6.295   7.146  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       6.241  -7.135   6.725  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.362  -2.235   2.572  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.783  -1.826   1.238  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.934  -2.694   0.741  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.610  -3.357   1.527  1.00  0.00           O  
ATOM    445  CB  CYS A  29       5.196  -0.357   1.241  1.00  0.00           C  
ATOM    446  SG  CYS A  29       4.163   0.708   0.183  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.850  -1.897   3.352  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.944  -1.948   0.576  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       5.130   0.021   2.248  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       6.214  -0.276   0.896  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.152  -2.685  -0.570  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.222  -3.471  -1.172  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.918  -2.684  -2.283  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.265  -2.186  -3.200  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.665  -4.781  -1.733  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.906  -5.603  -0.715  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       4.654  -5.203  -0.266  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       6.443  -6.777  -0.202  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       3.958  -5.950   0.665  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       5.753  -7.530   0.729  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       4.511  -7.112   1.159  1.00  0.00           C  
ATOM    462  OH  TYR A  30       3.821  -7.859   2.087  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.580  -2.136  -1.146  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.940  -3.698  -0.399  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       5.992  -4.559  -2.547  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.483  -5.383  -2.103  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       4.222  -4.293  -0.655  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.416  -7.101  -0.540  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       2.985  -5.623   1.001  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       6.187  -8.440   1.117  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.973  -8.122   1.719  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.257  -2.559  -2.216  1.00  0.00           N  
ATOM    473  CA  PRO A  31      10.030  -1.826  -3.224  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.150  -2.596  -4.535  1.00  0.00           C  
ATOM    475  O   PRO A  31       9.459  -3.593  -4.747  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.402  -1.671  -2.568  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.515  -2.841  -1.654  1.00  0.00           C  
ATOM    478  CD  PRO A  31      10.121  -3.118  -1.158  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.606  -0.852  -3.417  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      12.171  -1.684  -3.327  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      11.441  -0.740  -2.023  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.897  -3.694  -2.196  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      12.165  -2.598  -0.827  1.00  0.00           H  
ATOM    484  HD2 PRO A  31       9.963  -4.182  -1.054  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.950  -2.617  -0.217  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.031  -2.127  -5.412  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.243  -2.772  -6.703  1.00  0.00           C  
ATOM    488  C   TYR A  32      11.771  -4.191  -6.522  1.00  0.00           C  
ATOM    489  O   TYR A  32      12.548  -4.416  -5.569  1.00  0.00           O  
ATOM    490  CB  TYR A  32      12.219  -1.953  -7.551  1.00  0.00           C  
ATOM    491  CG  TYR A  32      11.717  -1.671  -8.949  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      11.503  -2.704  -9.852  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      11.458  -0.371  -9.365  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.045  -2.450 -11.131  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.999  -0.109 -10.642  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      10.794  -1.151 -11.521  1.00  0.00           C  
ATOM    497  OH  TYR A  32      10.338  -0.894 -12.793  1.00  0.00           O  
ATOM    498  OXT TYR A  32      11.404  -5.067  -7.334  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.553  -1.329  -5.185  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.291  -2.817  -7.210  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      12.397  -1.004  -7.066  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      13.153  -2.489  -7.634  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      11.700  -3.720  -9.544  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      11.619   0.444  -8.674  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      10.884  -3.267 -11.819  1.00  0.00           H  
ATOM    506  HE2 TYR A  32      10.803   0.909 -10.947  1.00  0.00           H  
ATOM    507  HH  TYR A  32       9.454  -1.255 -12.895  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1     -13.026   5.100  10.042  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.322   4.703   8.794  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.323   3.583   9.063  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.665   3.561  10.103  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.617   5.904   8.182  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.926   5.543   9.771  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -12.414   5.771  10.550  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -13.187   4.239  10.603  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.059   4.350   8.087  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.078   6.813   8.541  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.699   5.860   7.106  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.575   5.893   8.465  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.214   2.654   8.118  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -10.294   1.529   8.252  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.332   1.466   7.073  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.524   2.143   6.063  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.038   0.179   8.362  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -10.340  -0.736   9.358  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -12.496   0.386   8.754  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.766   2.726   7.311  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -9.721   1.673   9.157  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.013  -0.300   7.394  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -9.361  -0.341   9.586  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.238  -1.723   8.930  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -10.924  -0.795  10.264  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -12.909  -0.547   9.110  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.056   0.722   7.894  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -12.556   1.128   9.536  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.297   0.647   7.211  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.299   0.489   6.160  1.00  0.00           C  
ATOM     31  C   CYS A   3      -7.902  -0.191   4.935  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.496  -1.265   5.038  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.110  -0.325   6.676  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -4.814  -0.627   5.431  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.204   0.137   8.042  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.955   1.473   5.878  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.655   0.202   7.501  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.464  -1.285   7.022  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.744   0.440   3.776  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.272  -0.105   2.532  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.145  -0.518   1.592  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.058   0.059   1.618  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.179   0.910   1.812  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.874   0.259   0.627  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.196   1.497   2.779  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.261   1.292   3.758  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.863  -0.976   2.774  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.561   1.715   1.441  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -10.293  -0.689   0.931  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.159   0.097  -0.166  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.664   0.905   0.273  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.907   0.735   3.060  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.714   2.316   2.303  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.687   1.858   3.661  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.412  -1.522   0.763  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.421  -2.015  -0.186  1.00  0.00           C  
ATOM     57  C   TYR A   5      -6.051  -0.940  -1.202  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.874  -0.647  -1.409  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.951  -3.251  -0.907  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.871  -4.232  -1.306  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -5.322  -5.108  -0.377  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -5.401  -4.282  -2.612  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -4.335  -6.005  -0.739  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -4.415  -5.177  -2.982  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.885  -6.036  -2.042  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.904  -6.928  -2.407  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.297  -1.942   0.791  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.540  -2.287   0.367  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -7.646  -3.767  -0.262  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.461  -2.939  -1.801  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -5.676  -5.081   0.643  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -5.817  -3.608  -3.346  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.921  -6.678  -0.003  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -4.063  -5.201  -4.003  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.162  -6.452  -2.787  1.00  0.00           H  
ATOM     76  N   ARG A   6      -7.064  -0.356  -1.836  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.846   0.683  -2.833  1.00  0.00           C  
ATOM     78  C   ARG A   6      -6.200   1.916  -2.210  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.387   2.590  -2.845  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -8.170   1.066  -3.486  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -8.042   1.438  -4.955  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -9.322   1.140  -5.720  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -9.330  -0.214  -6.267  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.414  -0.808  -6.761  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -11.578  -0.172  -6.779  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.333  -2.042  -7.240  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.980  -0.632  -1.630  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -6.188   0.288  -3.586  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.852   0.233  -3.405  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.581   1.907  -2.958  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -7.827   2.493  -5.031  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.232   0.871  -5.390  1.00  0.00           H  
ATOM     93  HD2 ARG A   6     -10.161   1.251  -5.049  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -9.414   1.847  -6.531  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -8.483  -0.708  -6.267  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -11.646   0.759  -6.420  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -12.389  -0.623  -7.151  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -9.458  -2.526  -7.230  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.147  -2.489  -7.611  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.558   2.201  -0.963  1.00  0.00           N  
ATOM    101  CA  THR A   7      -6.007   3.348  -0.256  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.565   3.073   0.136  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.697   3.937   0.017  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.838   3.660   0.988  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.210   3.789   0.656  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.414   4.933   1.688  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.200   1.621  -0.505  1.00  0.00           H  
ATOM    108  HA  THR A   7      -6.034   4.196  -0.922  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.734   2.847   1.689  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.300   4.342  -0.123  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -7.089   5.137   2.505  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -6.439   5.755   0.987  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -5.411   4.817   2.070  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.320   1.851   0.590  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.981   1.441   0.991  1.00  0.00           C  
ATOM    116  C   CYS A   8      -2.070   1.347  -0.227  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.895   1.712  -0.171  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.030   0.094   1.715  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.402  -0.526   2.251  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.059   1.207   0.646  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.590   2.190   1.663  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.649   0.189   2.595  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.463  -0.644   1.056  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.627   0.859  -1.332  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.875   0.720  -2.569  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.481   2.086  -3.117  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.315   2.329  -3.424  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.697  -0.042  -3.610  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.844  -0.965  -4.458  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.935  -0.463  -5.151  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -2.086  -2.190  -4.430  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.568   0.591  -1.314  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.980   0.159  -2.351  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -3.444  -0.636  -3.105  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.187   0.666  -4.262  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.462   2.976  -3.235  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.213   4.319  -3.746  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.221   5.062  -2.858  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.289   5.700  -3.351  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.521   5.107  -3.850  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -4.180   5.381  -2.507  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.461   6.185  -2.669  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -6.492   5.438  -3.502  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -6.875   6.198  -4.724  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.374   2.724  -2.973  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.785   4.220  -4.732  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.319   6.054  -4.327  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -4.215   4.548  -4.460  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.415   4.440  -2.034  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.493   5.938  -1.887  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.877   6.379  -1.692  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.228   7.121  -3.155  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.079   4.486  -3.797  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -7.374   5.276  -2.899  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.895   6.097  -4.903  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.353   5.838  -5.548  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -6.654   7.207  -4.602  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.418   4.972  -1.545  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.532   5.633  -0.597  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.902   5.155  -0.784  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.825   5.959  -0.914  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -0.988   5.360   0.833  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.836   6.571   1.731  1.00  0.00           C  
ATOM    164  OD1 ASP A  11       0.293   6.825   2.201  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -1.847   7.268   1.964  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.173   4.445  -1.207  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.574   6.693  -0.782  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.026   5.069   0.824  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.399   4.556   1.240  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.078   3.839  -0.799  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.398   3.247  -0.974  1.00  0.00           C  
ATOM    172  C   CYS A  12       2.986   3.613  -2.334  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.161   3.965  -2.438  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.319   1.726  -0.834  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.933   0.917  -0.591  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.300   3.251  -0.692  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.042   3.637  -0.200  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.699   1.482   0.016  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.874   1.313  -1.727  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.162   3.526  -3.374  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.604   3.846  -4.726  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.085   5.291  -4.816  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.014   5.601  -5.562  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.472   3.608  -5.729  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.783   2.527  -6.751  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.614   1.136  -6.161  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.066   0.159  -7.188  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       2.088  -0.210  -8.205  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.235   3.239  -3.229  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.428   3.191  -4.967  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       0.584   3.316  -5.188  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.273   4.527  -6.259  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.112   2.635  -7.590  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.803   2.645  -7.086  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.575   0.782  -5.819  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.930   1.191  -5.327  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.740  -0.735  -6.677  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.223   0.615  -7.685  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       2.070   0.469  -8.993  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       1.894  -1.161  -8.578  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       3.036  -0.204  -7.778  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.445   6.173  -4.055  1.00  0.00           N  
ATOM    203  CA  ARG A  14       2.808   7.585  -4.057  1.00  0.00           C  
ATOM    204  C   ARG A  14       3.826   7.906  -2.963  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.112   9.074  -2.698  1.00  0.00           O  
ATOM    206  CB  ARG A  14       1.559   8.453  -3.882  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.090   9.110  -5.170  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.421   9.273  -5.194  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -1.073   8.230  -5.981  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -1.122   8.227  -7.312  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.558   9.207  -8.006  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -1.738   7.241  -7.949  1.00  0.00           N  
ATOM    213  H   ARG A  14       1.709   5.869  -3.484  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.253   7.805  -5.015  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       0.757   7.835  -3.505  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       1.771   9.230  -3.163  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       1.548  10.083  -5.253  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       1.390   8.495  -6.006  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.792   9.230  -4.181  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.659  10.236  -5.622  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -1.497   7.493  -5.494  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -0.092   9.953  -7.531  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -0.598   9.198  -9.005  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -2.165   6.500  -7.431  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -1.776   7.238  -8.949  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.375   6.871  -2.332  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.360   7.061  -1.276  1.00  0.00           C  
ATOM    228  C   ARG A  15       6.733   6.568  -1.722  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.535   6.112  -0.907  1.00  0.00           O  
ATOM    230  CB  ARG A  15       4.929   6.329  -0.004  1.00  0.00           C  
ATOM    231  CG  ARG A  15       5.261   7.084   1.272  1.00  0.00           C  
ATOM    232  CD  ARG A  15       4.194   6.881   2.337  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.726   6.213   3.522  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.145   6.252   4.720  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       3.014   6.922   4.896  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       4.698   5.617   5.744  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.116   5.963  -2.582  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.420   8.116  -1.070  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       3.861   6.172  -0.037  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.424   5.370   0.031  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       6.206   6.729   1.654  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       5.336   8.138   1.046  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       3.803   7.846   2.624  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       3.398   6.279   1.922  1.00  0.00           H  
ATOM    245  HE  ARG A  15       5.561   5.710   3.422  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       2.591   7.402   4.128  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       2.583   6.947   5.798  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       5.550   5.109   5.617  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       4.263   5.645   6.644  1.00  0.00           H  
ATOM    250  N   GLY A  16       6.997   6.666  -3.021  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.272   6.229  -3.555  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.527   4.752  -3.320  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.621   4.362  -2.913  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.319   7.039  -3.622  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.290   6.421  -4.618  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.060   6.797  -3.084  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.515   3.929  -3.579  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.640   2.487  -3.393  1.00  0.00           C  
ATOM    259  C   TYR A  17       7.225   1.736  -4.654  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.702   2.328  -5.598  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.791   2.026  -2.206  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.353   2.441  -0.865  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       8.655   2.114  -0.505  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       6.584   3.159   0.040  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       9.173   2.491   0.719  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.094   3.541   1.266  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.389   3.205   1.601  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.901   3.583   2.820  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.666   4.299  -3.903  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.677   2.269  -3.186  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.801   2.448  -2.295  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.721   0.948  -2.219  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       9.266   1.555  -1.198  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       5.569   3.420  -0.225  1.00  0.00           H  
ATOM    275  HE1 TYR A  17      10.187   2.228   0.980  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       6.480   4.100   1.957  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.731   4.518   2.963  1.00  0.00           H  
ATOM    278  N   ARG A  18       7.464   0.428  -4.664  1.00  0.00           N  
ATOM    279  CA  ARG A  18       7.119  -0.404  -5.810  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.663  -0.856  -5.742  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.935  -0.781  -6.732  1.00  0.00           O  
ATOM    282  CB  ARG A  18       8.046  -1.619  -5.881  1.00  0.00           C  
ATOM    283  CG  ARG A  18       8.773  -1.750  -7.211  1.00  0.00           C  
ATOM    284  CD  ARG A  18       9.544  -0.486  -7.557  1.00  0.00           C  
ATOM    285  NE  ARG A  18       9.167   0.044  -8.865  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       9.644   1.179  -9.371  1.00  0.00           C  
ATOM    287  NH1 ARG A  18      10.517   1.905  -8.684  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       9.249   1.589 -10.569  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.886   0.014  -3.882  1.00  0.00           H  
ATOM    290  HA  ARG A  18       7.255   0.190  -6.701  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.786  -1.539  -5.098  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.464  -2.515  -5.724  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       9.466  -2.575  -7.151  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       8.048  -1.943  -7.988  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       9.342   0.263  -6.804  1.00  0.00           H  
ATOM    296  HD3 ARG A  18      10.600  -0.714  -7.562  1.00  0.00           H  
ATOM    297  HE  ARG A  18       8.523  -0.472  -9.394  1.00  0.00           H  
ATOM    298 HH11 ARG A  18      10.820   1.602  -7.781  1.00  0.00           H  
ATOM    299 HH12 ARG A  18      10.872   2.756  -9.070  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       8.591   1.045 -11.091  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       9.607   2.441 -10.949  1.00  0.00           H  
ATOM    302  N   SER A  19       5.244  -1.326  -4.571  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.873  -1.789  -4.385  1.00  0.00           C  
ATOM    304  C   SER A  19       3.515  -1.861  -2.905  1.00  0.00           C  
ATOM    305  O   SER A  19       4.385  -2.040  -2.053  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.684  -3.162  -5.034  1.00  0.00           C  
ATOM    307  OG  SER A  19       4.741  -4.040  -4.690  1.00  0.00           O  
ATOM    308  H   SER A  19       5.869  -1.363  -3.816  1.00  0.00           H  
ATOM    309  HA  SER A  19       3.217  -1.081  -4.868  1.00  0.00           H  
ATOM    310  HB2 SER A  19       2.752  -3.592  -4.697  1.00  0.00           H  
ATOM    311  HB3 SER A  19       3.660  -3.050  -6.108  1.00  0.00           H  
ATOM    312  HG  SER A  19       4.994  -4.555  -5.460  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.227  -1.721  -2.607  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.773  -1.774  -1.230  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.692  -2.814  -1.017  1.00  0.00           C  
ATOM    316  O   GLY A  20       0.047  -3.254  -1.969  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.579  -1.582  -3.329  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.613  -2.009  -0.593  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.385  -0.805  -0.953  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.493  -3.210   0.236  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.517  -4.207   0.571  1.00  0.00           C  
ATOM    322  C   LYS A  21      -0.979  -4.050   2.015  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.170  -4.078   2.943  1.00  0.00           O  
ATOM    324  CB  LYS A  21       0.036  -5.615   0.350  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -1.035  -6.693   0.325  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -0.606  -7.889  -0.513  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -0.427  -9.135   0.340  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -1.572 -10.076   0.196  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.040  -2.822   0.951  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.362  -4.055  -0.084  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.562  -5.639  -0.593  1.00  0.00           H  
ATOM    332  HB3 LYS A  21       0.730  -5.846   1.145  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -1.224  -7.023   1.336  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -1.940  -6.277  -0.095  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -1.361  -8.083  -1.259  1.00  0.00           H  
ATOM    336  HD3 LYS A  21       0.331  -7.659  -0.999  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       0.480  -9.637   0.036  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -0.343  -8.839   1.375  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -1.233 -11.059   0.226  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -2.055  -9.915  -0.711  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -2.253  -9.931   0.968  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.285  -3.885   2.200  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.854  -3.725   3.533  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.198  -5.079   4.145  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.027  -5.820   3.615  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.104  -2.843   3.476  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.937  -2.624   5.083  1.00  0.00           S  
ATOM    348  H   CYS A  22      -2.880  -3.872   1.421  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.113  -3.243   4.152  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.827  -1.863   3.115  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.815  -3.284   2.794  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.557  -5.394   5.265  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.792  -6.654   5.955  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.957  -6.428   7.454  1.00  0.00           C  
ATOM    355  O   ILE A  23      -2.187  -5.689   8.068  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.638  -7.647   5.717  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -1.367  -7.797   4.219  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.959  -8.998   6.342  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -2.512  -8.428   3.457  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.911  -4.762   5.638  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.699  -7.084   5.562  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -0.754  -7.257   6.198  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -1.184  -6.822   3.793  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -0.493  -8.417   4.078  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -1.627  -9.788   5.685  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -3.025  -9.080   6.494  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -1.453  -9.084   7.292  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -3.444  -7.982   3.773  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -2.535  -9.489   3.655  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -2.375  -8.262   2.398  1.00  0.00           H  
ATOM    371  N   ASN A  24      -3.969  -7.065   8.039  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -4.234  -6.927   9.469  1.00  0.00           C  
ATOM    373  C   ASN A  24      -4.231  -5.460   9.883  1.00  0.00           C  
ATOM    374  O   ASN A  24      -3.454  -5.043  10.741  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -3.192  -7.690  10.277  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -3.228  -9.182  10.011  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -2.476  -9.696   9.183  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -4.105  -9.888  10.716  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.551  -7.637   7.498  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -5.210  -7.345   9.668  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -2.214  -7.318  10.019  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -3.373  -7.523  11.327  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -4.672  -9.412  11.358  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -4.149 -10.855  10.565  1.00  0.00           H  
ATOM    385  N   ASN A  25      -5.102  -4.688   9.251  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -5.218  -3.257   9.525  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.846  -2.586   9.548  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.640  -1.592  10.245  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.950  -3.020  10.852  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -5.132  -3.435  12.060  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -5.213  -4.575  12.517  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -4.338  -2.508  12.584  1.00  0.00           N  
ATOM    393  H   ASN A  25      -5.679  -5.092   8.576  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.799  -2.820   8.727  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -6.181  -1.969  10.944  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -6.870  -3.586  10.852  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -4.325  -1.621  12.167  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -3.798  -2.749  13.365  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.912  -3.137   8.777  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.561  -2.594   8.704  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.115  -2.433   7.254  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.780  -3.411   6.585  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.591  -3.489   9.460  1.00  0.00           C  
ATOM    404  H   ALA A  26      -3.138  -3.928   8.243  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.565  -1.624   9.179  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.179  -2.884   9.913  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.140  -4.192   8.774  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -1.124  -4.029  10.229  1.00  0.00           H  
ATOM    409  N   CYS A  27      -1.114  -1.193   6.774  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.710  -0.904   5.403  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.773  -1.196   5.197  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.634  -0.454   5.669  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.007   0.557   5.059  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -0.630   1.008   3.334  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.392  -0.455   7.356  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.284  -1.542   4.748  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.056   0.752   5.226  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.421   1.196   5.702  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.064  -2.283   4.488  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.443  -2.673   4.217  1.00  0.00           C  
ATOM    421  C   LYS A  28       2.939  -2.051   2.915  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.144  -1.598   2.091  1.00  0.00           O  
ATOM    423  CB  LYS A  28       2.559  -4.197   4.146  1.00  0.00           C  
ATOM    424  CG  LYS A  28       3.843  -4.739   4.754  1.00  0.00           C  
ATOM    425  CD  LYS A  28       3.709  -4.938   6.257  1.00  0.00           C  
ATOM    426  CE  LYS A  28       4.264  -6.284   6.695  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       5.195  -6.152   7.850  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.334  -2.834   4.137  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.055  -2.312   5.030  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       1.724  -4.635   4.673  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       2.520  -4.502   3.111  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       4.074  -5.688   4.295  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.643  -4.039   4.562  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       4.253  -4.154   6.763  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       2.664  -4.884   6.526  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       3.441  -6.923   6.979  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       4.795  -6.729   5.866  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       5.073  -6.954   8.501  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       5.002  -5.270   8.366  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       6.179  -6.137   7.516  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.256  -2.030   2.737  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.855  -1.459   1.536  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.937  -2.375   0.971  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.456  -3.244   1.672  1.00  0.00           O  
ATOM    445  CB  CYS A  29       5.440  -0.086   1.846  1.00  0.00           C  
ATOM    446  SG  CYS A  29       4.377   1.308   1.350  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.839  -2.405   3.430  1.00  0.00           H  
ATOM    448  HA  CYS A  29       4.077  -1.344   0.806  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       5.597  -0.014   2.905  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       6.387   0.022   1.336  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.275  -2.174  -0.300  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.296  -2.982  -0.956  1.00  0.00           C  
ATOM    453  C   TYR A  30       8.139  -2.131  -1.906  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.647  -1.666  -2.935  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.648  -4.134  -1.724  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.713  -4.973  -0.884  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       6.157  -5.586   0.281  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       4.386  -5.152  -1.256  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       5.305  -6.355   1.051  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       3.529  -5.919  -0.490  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       3.993  -6.518   0.661  1.00  0.00           C  
ATOM    462  OH  TYR A  30       3.142  -7.282   1.426  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.827  -1.465  -0.808  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.936  -3.390  -0.189  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       6.082  -3.733  -2.551  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.423  -4.782  -2.105  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.185  -5.457   0.583  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       4.026  -4.682  -2.159  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       5.669  -6.824   1.953  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       2.501  -6.046  -0.796  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.827  -6.764   2.171  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.426  -1.912  -1.574  1.00  0.00           N  
ATOM    473  CA  PRO A  31      10.333  -1.113  -2.401  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.909  -1.903  -3.567  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.987  -1.406  -4.690  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.440  -0.740  -1.423  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.501  -1.881  -0.466  1.00  0.00           C  
ATOM    478  CD  PRO A  31      10.098  -2.425  -0.362  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.854  -0.218  -2.769  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      12.372  -0.620  -1.956  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      11.185   0.175  -0.923  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      12.170  -2.640  -0.842  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.837  -1.531   0.499  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.114  -3.505  -0.360  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.616  -2.053   0.531  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.317  -3.136  -3.272  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.907  -4.048  -4.256  1.00  0.00           C  
ATOM    488  C   TYR A  32      11.573  -3.658  -5.702  1.00  0.00           C  
ATOM    489  O   TYR A  32      10.608  -4.214  -6.265  1.00  0.00           O  
ATOM    490  CB  TYR A  32      11.449  -5.482  -3.962  1.00  0.00           C  
ATOM    491  CG  TYR A  32      10.024  -5.784  -4.380  1.00  0.00           C  
ATOM    492  CD1 TYR A  32       8.997  -4.879  -4.137  1.00  0.00           C  
ATOM    493  CD2 TYR A  32       9.709  -6.974  -5.024  1.00  0.00           C  
ATOM    494  CE1 TYR A  32       7.699  -5.153  -4.522  1.00  0.00           C  
ATOM    495  CE2 TYR A  32       8.412  -7.254  -5.414  1.00  0.00           C  
ATOM    496  CZ  TYR A  32       7.412  -6.340  -5.160  1.00  0.00           C  
ATOM    497  OH  TYR A  32       6.120  -6.614  -5.546  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.289  -2.799  -6.258  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.224  -3.446  -2.350  1.00  0.00           H  
ATOM    500  HA  TYR A  32      12.978  -4.002  -4.134  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      12.096  -6.166  -4.479  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      11.526  -5.661  -2.899  1.00  0.00           H  
ATOM    503  HD1 TYR A  32       9.223  -3.950  -3.637  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      10.494  -7.689  -5.221  1.00  0.00           H  
ATOM    505  HE1 TYR A  32       6.915  -4.437  -4.324  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       8.188  -8.185  -5.913  1.00  0.00           H  
ATOM    507  HH  TYR A  32       5.568  -6.720  -4.768  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1     -13.557   4.567  10.140  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.507   4.529   9.089  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.775   3.192   9.095  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.294   2.741  10.134  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.521   5.670   9.289  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.375   4.030   9.790  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.803   5.564  10.306  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -13.163   4.129  10.997  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -12.983   4.662   8.129  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.928   5.794   8.395  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.872   5.443  10.122  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.062   6.582   9.492  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.694   2.562   7.927  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.019   1.274   7.799  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.823   1.373   6.863  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.636   2.376   6.175  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.966   0.170   7.281  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.614  -1.169   7.911  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.423   0.524   7.551  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.097   2.972   7.133  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.666   0.983   8.778  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.831   0.082   6.213  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.822  -1.636   7.345  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -12.485  -1.808   7.908  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -11.286  -1.013   8.928  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.654   1.473   7.090  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.585   0.592   8.617  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -14.062  -0.243   7.138  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.017   0.321   6.849  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.830   0.272   6.005  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.193  -0.073   4.564  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.747  -1.137   4.291  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.843  -0.758   6.552  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.274  -0.853   5.631  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.225  -0.443   7.425  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.367   1.247   6.024  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.609  -0.509   7.576  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.302  -1.735   6.522  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.870   0.831   3.644  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.156   0.618   2.231  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.895   0.202   1.481  1.00  0.00           C  
ATOM     42  O   VAL A   4      -5.851   0.844   1.597  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.740   1.882   1.574  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.345   1.547   0.219  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.777   2.529   2.482  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.425   1.659   3.922  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.886  -0.174   2.155  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.937   2.587   1.422  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.771   2.438  -0.217  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.118   0.803   0.345  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.576   1.159  -0.432  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.658   1.907   2.522  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.040   3.501   2.092  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.367   2.638   3.475  1.00  0.00           H  
ATOM     55  N   TYR A   5      -6.997  -0.881   0.721  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -5.865  -1.394  -0.042  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.502  -0.471  -1.202  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.336  -0.131  -1.395  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.181  -2.789  -0.569  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.038  -3.434  -1.321  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.663  -2.979  -2.579  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -4.337  -4.500  -0.773  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.620  -3.569  -3.269  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.293  -5.094  -1.456  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.939  -4.625  -2.703  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -1.901  -5.215  -3.387  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.855  -1.352   0.675  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.024  -1.462   0.622  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.437  -3.431   0.260  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.020  -2.721  -1.236  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -5.198  -2.151  -3.019  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -4.617  -4.866   0.204  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.343  -3.200  -4.245  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -2.761  -5.922  -1.013  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -1.354  -4.535  -3.787  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.506  -0.083  -1.979  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.293   0.784  -3.131  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.826   2.177  -2.718  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.985   2.780  -3.387  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.578   0.892  -3.947  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.341   1.017  -5.444  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -7.555  -0.309  -6.159  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -6.345  -0.764  -6.839  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -6.337  -1.672  -7.812  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -7.471  -2.225  -8.223  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -5.191  -2.029  -8.375  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.412  -0.396  -1.782  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.534   0.334  -3.745  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.179   0.012  -3.770  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.121   1.759  -3.616  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -8.028   1.746  -5.847  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -6.326   1.346  -5.611  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -7.851  -1.053  -5.434  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.343  -0.186  -6.888  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -5.493  -0.372  -6.555  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -8.339  -1.960  -7.803  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -7.458  -2.906  -8.955  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -4.334  -1.616  -8.069  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -5.184  -2.712  -9.106  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.370   2.687  -1.618  1.00  0.00           N  
ATOM    101  CA  THR A   7      -6.001   4.009  -1.134  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.621   3.974  -0.504  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.796   4.857  -0.735  1.00  0.00           O  
ATOM    104  CB  THR A   7      -7.029   4.516  -0.121  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.335   4.105  -0.484  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -7.044   6.024   0.012  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.027   2.162  -1.119  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.981   4.679  -1.981  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.798   4.100   0.849  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.963   4.418   0.171  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -6.258   6.333   0.686  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.999   6.341   0.404  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.885   6.473  -0.957  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.374   2.937   0.283  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.084   2.776   0.940  1.00  0.00           C  
ATOM    116  C   CYS A   8      -2.010   2.439  -0.085  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.870   2.898   0.014  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.156   1.682   2.006  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.783   1.724   3.204  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.074   2.259   0.415  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.833   3.714   1.413  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.077   1.789   2.560  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.143   0.717   1.522  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.388   1.641  -1.079  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.468   1.244  -2.133  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.047   2.454  -2.957  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.142   2.691  -3.163  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.116   0.195  -3.038  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.169  -0.311  -4.107  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.211  -1.034  -3.758  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -1.384   0.014  -5.294  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.310   1.317  -1.106  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.594   0.816  -1.667  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.432  -0.645  -2.437  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -2.978   0.630  -3.523  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.031   3.218  -3.424  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.759   4.405  -4.225  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.948   5.428  -3.432  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.039   5.974  -3.930  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.065   5.032  -4.708  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.191   5.085  -6.223  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -3.060   3.703  -6.844  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.419   3.111  -7.180  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.391   1.623  -7.181  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.962   2.977  -3.224  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.186   4.100  -5.082  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.889   4.456  -4.321  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.129   6.038  -4.329  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -4.157   5.494  -6.479  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -2.413   5.723  -6.616  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -2.478   3.781  -7.750  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -2.556   3.052  -6.145  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.136   3.448  -6.446  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.716   3.458  -8.159  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.526   1.282  -7.647  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -5.216   1.250  -7.693  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -4.411   1.264  -6.205  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.368   5.681  -2.194  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.680   6.635  -1.334  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.788   6.264  -1.179  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.673   7.102  -1.351  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.348   6.683   0.037  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.419   8.089   0.599  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -0.390   8.575   1.116  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -2.502   8.706   0.521  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.156   5.212  -1.849  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.749   7.607  -1.791  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.350   6.297  -0.045  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.787   6.069   0.719  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.038   5.003  -0.852  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.401   4.523  -0.674  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.135   4.459  -2.010  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.331   4.739  -2.084  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.399   3.147  -0.010  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.996   2.686   0.734  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.288   4.381  -0.727  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.915   5.221  -0.030  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.656   3.135   0.773  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.149   2.400  -0.748  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.411   4.096  -3.066  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.000   4.003  -4.399  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.650   5.326  -4.791  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.790   5.357  -5.254  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.938   3.615  -5.431  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.170   2.248  -6.056  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.926   1.377  -5.981  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.215  -0.047  -6.428  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.804  -0.280  -7.841  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.461   3.889  -2.948  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.761   3.237  -4.372  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       0.971   3.610  -4.952  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.932   4.350  -6.223  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.442   2.378  -7.093  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.975   1.755  -5.530  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.572   1.358  -4.961  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.164   1.799  -6.621  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       2.275  -0.231  -6.336  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.675  -0.728  -5.788  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.060   0.394  -8.112  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       0.438  -1.246  -7.952  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       1.619  -0.155  -8.475  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.917   6.417  -4.595  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.424   7.744  -4.921  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.558   8.148  -3.977  1.00  0.00           C  
ATOM    205  O   ARG A  14       5.259   9.130  -4.223  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.297   8.776  -4.853  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.577   8.806  -3.514  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.533   9.910  -3.467  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.682   9.545  -4.191  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -1.855  10.153  -4.026  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -1.974  11.155  -3.163  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -2.910   9.758  -4.724  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.014   6.327  -4.218  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.808   7.712  -5.929  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       2.710   9.757  -5.036  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       1.572   8.552  -5.622  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       1.088   7.856  -3.359  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       2.302   8.973  -2.731  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.281  10.105  -2.436  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.951  10.802  -3.910  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.622   8.808  -4.834  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -1.183  11.458  -2.634  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -2.858  11.608  -3.044  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -2.825   9.003  -5.375  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -3.791  10.214  -4.600  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.733   7.389  -2.896  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.781   7.674  -1.923  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.053   6.885  -2.228  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.907   6.709  -1.359  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.292   7.347  -0.510  1.00  0.00           C  
ATOM    231  CG  ARG A  15       5.773   8.331   0.543  1.00  0.00           C  
ATOM    232  CD  ARG A  15       4.727   8.542   1.627  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.872   7.585   2.721  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       3.909   7.310   3.598  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       2.732   7.917   3.514  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       4.125   6.427   4.563  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.146   6.620  -2.749  1.00  0.00           H  
ATOM    238  HA  ARG A  15       6.004   8.728  -1.979  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.212   7.347  -0.506  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.644   6.362  -0.239  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       6.674   7.947   0.997  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       5.982   9.279   0.068  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       4.831   9.542   2.020  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       3.747   8.427   1.189  1.00  0.00           H  
ATOM    245  HE  ARG A  15       5.732   7.123   2.807  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       2.563   8.584   2.789  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       2.013   7.706   4.176  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       5.010   5.967   4.631  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       3.402   6.220   5.223  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.178   6.417  -3.467  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.350   5.663  -3.860  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.297   4.211  -3.422  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.174   3.743  -2.696  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.475   6.590  -4.120  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.441   5.698  -4.936  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.217   6.128  -3.424  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.270   3.495  -3.869  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.110   2.087  -3.526  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.650   1.287  -4.740  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.089   1.842  -5.685  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.107   1.926  -2.384  1.00  0.00           C  
ATOM    262  CG  TYR A  17       6.598   2.476  -1.063  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.756   3.843  -0.874  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       6.903   1.627  -0.006  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.204   4.349   0.332  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.351   2.126   1.203  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       7.500   3.487   1.366  1.00  0.00           C  
ATOM    268  OH  TYR A  17       7.945   3.987   2.568  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.605   3.922  -4.448  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.071   1.713  -3.206  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.194   2.444  -2.639  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       5.893   0.877  -2.249  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.524   4.515  -1.686  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       6.786   0.562  -0.137  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.321   5.415   0.459  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       7.582   1.451   2.013  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.900   4.082   2.542  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.894  -0.019  -4.712  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.505  -0.890  -5.816  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.136  -1.514  -5.567  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.233  -1.400  -6.396  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.552  -1.988  -6.020  1.00  0.00           C  
ATOM    283  CG  ARG A  18       8.053  -2.091  -7.452  1.00  0.00           C  
ATOM    284  CD  ARG A  18       7.367  -3.220  -8.203  1.00  0.00           C  
ATOM    285  NE  ARG A  18       6.001  -2.872  -8.587  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       5.280  -3.562  -9.468  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.790  -4.636 -10.058  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       4.045  -3.177  -9.760  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.347  -0.405  -3.934  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.454  -0.286  -6.709  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.397  -1.786  -5.380  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.122  -2.939  -5.743  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       7.853  -1.160  -7.960  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       9.118  -2.274  -7.437  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       7.936  -3.440  -9.094  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       7.341  -4.094  -7.569  1.00  0.00           H  
ATOM    297  HE  ARG A  18       5.600  -2.083  -8.167  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       6.720  -4.932  -9.842  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.242  -5.151 -10.718  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       3.656  -2.368  -9.319  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       3.503  -3.695 -10.421  1.00  0.00           H  
ATOM    302  N   SER A  19       4.987  -2.177  -4.424  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.724  -2.820  -4.078  1.00  0.00           C  
ATOM    304  C   SER A  19       3.436  -2.702  -2.585  1.00  0.00           C  
ATOM    305  O   SER A  19       4.176  -2.049  -1.849  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.749  -4.293  -4.490  1.00  0.00           C  
ATOM    307  OG  SER A  19       2.479  -4.895  -4.310  1.00  0.00           O  
ATOM    308  H   SER A  19       5.744  -2.237  -3.802  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.939  -2.318  -4.623  1.00  0.00           H  
ATOM    310  HB2 SER A  19       4.025  -4.369  -5.531  1.00  0.00           H  
ATOM    311  HB3 SER A  19       4.473  -4.821  -3.886  1.00  0.00           H  
ATOM    312  HG  SER A  19       2.522  -5.525  -3.587  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.354  -3.339  -2.147  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.983  -3.295  -0.745  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.619  -3.905  -0.487  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.190  -4.044  -1.404  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.803  -3.842  -2.782  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.720  -3.837  -0.171  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.973  -2.266  -0.417  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.364  -4.270   0.765  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.911  -4.871   1.143  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.255  -4.552   2.594  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.373  -4.255   3.400  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.872  -6.387   0.941  1.00  0.00           C  
ATOM    325  CG  LYS A  21       0.500  -6.992   1.169  1.00  0.00           C  
ATOM    326  CD  LYS A  21       0.475  -8.506   1.030  1.00  0.00           C  
ATOM    327  CE  LYS A  21       1.790  -9.038   0.483  1.00  0.00           C  
ATOM    328  NZ  LYS A  21       2.213 -10.287   1.174  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.051  -4.134   1.451  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.672  -4.454   0.506  1.00  0.00           H  
ATOM    331  HB2 LYS A  21      -1.565  -6.849   1.628  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -1.177  -6.612  -0.071  1.00  0.00           H  
ATOM    333  HG2 LYS A  21       1.185  -6.584   0.442  1.00  0.00           H  
ATOM    334  HG3 LYS A  21       0.833  -6.735   2.164  1.00  0.00           H  
ATOM    335  HD2 LYS A  21       0.296  -8.944   2.000  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -0.323  -8.782   0.356  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       1.671  -9.242  -0.570  1.00  0.00           H  
ATOM    338  HE3 LYS A  21       2.553  -8.285   0.619  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21       1.892 -11.118   0.638  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21       1.803 -10.325   2.128  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21       3.250 -10.318   1.253  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.542  -4.617   2.922  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.999  -4.337   4.278  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.461  -5.613   4.971  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.546  -6.125   4.695  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.134  -3.312   4.261  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.666  -2.769   5.917  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.199  -4.860   2.237  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.166  -3.927   4.829  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.812  -2.437   3.716  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.991  -3.744   3.764  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.627  -6.124   5.871  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.942  -7.340   6.604  1.00  0.00           C  
ATOM    354  C   ILE A  23      -3.046  -7.064   8.103  1.00  0.00           C  
ATOM    355  O   ILE A  23      -2.265  -6.289   8.655  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.883  -8.435   6.341  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -2.462  -9.822   6.631  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -0.623  -8.189   7.164  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -2.679 -10.101   8.103  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.778  -5.672   6.044  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.895  -7.700   6.249  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.608  -8.383   5.299  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -3.416  -9.917   6.135  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -1.787 -10.573   6.247  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -0.339  -7.150   7.086  1.00  0.00           H  
ATOM    366 HG22 ILE A  23       0.178  -8.810   6.791  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -0.815  -8.433   8.199  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -2.197  -9.333   8.690  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -2.258 -11.063   8.353  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -3.738 -10.105   8.316  1.00  0.00           H  
ATOM    371  N   ASN A  24      -4.017  -7.698   8.758  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -4.219  -7.512  10.193  1.00  0.00           C  
ATOM    373  C   ASN A  24      -4.294  -6.031  10.542  1.00  0.00           C  
ATOM    374  O   ASN A  24      -3.551  -5.540  11.392  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -3.088  -8.166  10.974  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -3.198  -9.678  11.006  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -4.289 -10.230  11.147  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -2.064 -10.356  10.874  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.612  -8.301   8.265  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -5.151  -7.983  10.463  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -2.150  -7.899  10.516  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -3.107  -7.799  11.988  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -1.231  -9.850  10.765  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -2.105 -11.335  10.890  1.00  0.00           H  
ATOM    385  N   ASN A  25      -5.189  -5.328   9.865  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -5.375  -3.894  10.074  1.00  0.00           C  
ATOM    387  C   ASN A  25      -4.037  -3.157  10.054  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.884  -2.109  10.683  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -6.113  -3.631  11.393  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -5.259  -3.913  12.616  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -5.262  -5.024  13.146  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -4.523  -2.905  13.069  1.00  0.00           N  
ATOM    393  H   ASN A  25      -5.734  -5.787   9.197  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.981  -3.524   9.260  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -6.418  -2.596  11.425  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -6.990  -4.259  11.438  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -4.571  -2.047  12.597  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -3.962  -3.059  13.858  1.00  0.00           H  
ATOM    399  N   ALA A  26      -3.073  -3.712   9.325  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.750  -3.110   9.217  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.299  -3.046   7.762  1.00  0.00           C  
ATOM    402  O   ALA A  26      -1.175  -4.074   7.095  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.746  -3.892  10.051  1.00  0.00           C  
ATOM    404  H   ALA A  26      -3.257  -4.547   8.845  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.807  -2.106   9.612  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -1.181  -4.129  11.010  1.00  0.00           H  
ATOM    407  HB2 ALA A  26       0.143  -3.295  10.196  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.486  -4.806   9.537  1.00  0.00           H  
ATOM    409  N   CYS A  27      -1.060  -1.833   7.274  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.627  -1.636   5.897  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.892  -1.713   5.787  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.614  -1.166   6.621  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.122  -0.285   5.378  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.398  -0.234   3.577  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.180  -1.052   7.854  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.059  -2.422   5.298  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.058  -0.045   5.859  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.393   0.473   5.622  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.371  -2.396   4.752  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.805  -2.545   4.532  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.124  -2.616   3.042  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.585  -3.455   2.320  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.321  -3.801   5.239  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.576  -3.563   6.062  1.00  0.00           C  
ATOM    425  CD  LYS A  28       5.392  -4.837   6.215  1.00  0.00           C  
ATOM    426  CE  LYS A  28       4.596  -5.928   6.913  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       5.345  -7.215   6.970  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.745  -2.809   4.121  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.295  -1.680   4.952  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.549  -4.171   5.899  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       3.540  -4.555   4.498  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       5.182  -2.817   5.570  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.291  -3.209   7.042  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       5.682  -5.187   5.236  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       6.275  -4.619   6.798  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       4.375  -5.607   7.919  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       3.673  -6.082   6.373  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       4.722  -8.003   6.702  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       5.699  -7.380   7.933  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       6.154  -7.188   6.315  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.005  -1.729   2.588  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.399  -1.689   1.184  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.896  -1.943   1.038  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.650  -1.834   2.004  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.028  -0.342   0.549  1.00  0.00           C  
ATOM    446  SG  CYS A  29       3.587   0.971   1.738  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.400  -1.087   3.213  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.865  -2.475   0.671  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.866   0.015  -0.030  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       3.183  -0.486  -0.107  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.320  -2.289  -0.174  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.727  -2.566  -0.438  1.00  0.00           C  
ATOM    453  C   TYR A  30       8.176  -1.931  -1.753  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.414  -1.882  -2.720  1.00  0.00           O  
ATOM    455  CB  TYR A  30       7.970  -4.078  -0.481  1.00  0.00           C  
ATOM    456  CG  TYR A  30       7.016  -4.872   0.384  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       7.288  -5.097   1.727  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       5.840  -5.389  -0.143  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       6.415  -5.817   2.521  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       4.962  -6.110   0.643  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       5.255  -6.321   1.974  1.00  0.00           C  
ATOM    462  OH  TYR A  30       4.383  -7.038   2.761  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.672  -2.367  -0.905  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.303  -2.142   0.370  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.858  -4.422  -1.498  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.975  -4.283  -0.144  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       8.199  -4.701   2.153  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       5.614  -5.224  -1.186  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.644  -5.981   3.563  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       4.053  -6.505   0.215  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.419  -7.965   2.516  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.426  -1.435  -1.804  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.977  -0.803  -3.003  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.454  -1.825  -4.030  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.165  -3.016  -3.915  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.157  -0.006  -2.454  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.627  -0.797  -1.283  1.00  0.00           C  
ATOM    478  CD  PRO A  31      10.401  -1.452  -0.695  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.266  -0.132  -3.463  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.924   0.076  -3.211  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.827   0.978  -2.159  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      12.332  -1.548  -1.606  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      12.084  -0.141  -0.557  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.624  -2.465  -0.395  1.00  0.00           H  
ATOM    485  HD3 PRO A  31      10.037  -0.881   0.146  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.187  -1.352  -5.032  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.705  -2.225  -6.079  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.790  -3.146  -5.531  1.00  0.00           C  
ATOM    489  O   TYR A  32      13.548  -2.703  -4.643  1.00  0.00           O  
ATOM    490  CB  TYR A  32      12.258  -1.392  -7.238  1.00  0.00           C  
ATOM    491  CG  TYR A  32      11.562  -1.650  -8.556  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      11.736  -2.851  -9.232  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      10.730  -0.693  -9.123  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.102  -3.090 -10.436  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.091  -0.925 -10.326  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      10.281  -2.125 -10.978  1.00  0.00           C  
ATOM    497  OH  TYR A  32       9.646  -2.360 -12.177  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.872  -4.304  -5.993  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.384  -0.392  -5.069  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.886  -2.829  -6.441  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      12.146  -0.344  -7.005  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      13.307  -1.616  -7.368  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      12.380  -3.606  -8.804  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      10.584   0.246  -8.609  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      11.250  -4.030 -10.947  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       9.448  -0.168 -10.750  1.00  0.00           H  
ATOM    507  HH  TYR A  32       9.648  -1.557 -12.703  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -13.093   5.261   9.428  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.973   4.291   8.309  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.941   3.215   8.626  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.348   3.208   9.705  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.604   5.013   7.022  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.981   5.786   9.299  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -12.270   5.897   9.384  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -13.103   4.721  10.316  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.935   3.819   8.165  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.372   5.734   6.780  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.519   4.296   6.219  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.661   5.522   7.152  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.731   2.306   7.679  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -10.769   1.223   7.857  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.688   1.270   6.785  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.803   1.998   5.800  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.446  -0.166   7.822  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -10.786  -1.106   8.820  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -12.941  -0.056   8.096  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.235   2.365   6.840  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.303   1.347   8.823  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.313  -0.581   6.834  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -9.883  -0.652   9.201  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.541  -2.037   8.330  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -11.464  -1.298   9.638  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.357  -1.045   8.220  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.424   0.436   7.265  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.101   0.517   8.997  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.638   0.486   6.990  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.525   0.426   6.049  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.008   0.038   4.654  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.659  -0.992   4.476  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.476  -0.575   6.541  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.129  -0.903   5.356  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.611  -0.068   7.798  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.078   1.408   6.002  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.028  -0.196   7.448  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.962  -1.516   6.755  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.679   0.866   3.669  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.072   0.607   2.289  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.876   0.147   1.462  1.00  0.00           C  
ATOM     42  O   VAL A   4      -5.847   0.821   1.412  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.691   1.855   1.632  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.337   1.492   0.304  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.701   2.506   2.564  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.155   1.669   3.873  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.815  -0.178   2.296  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.900   2.564   1.439  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -8.599   1.049  -0.347  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.735   2.384  -0.158  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.137   0.787   0.474  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.595   1.902   2.604  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -9.948   3.491   2.196  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.277   2.588   3.554  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.017  -1.007   0.822  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -5.948  -1.567   0.003  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.570  -0.634  -1.144  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.390  -0.432  -1.428  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.370  -2.922  -0.554  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.213  -3.780  -1.014  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.738  -3.697  -2.316  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -4.598  -4.673  -0.146  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.681  -4.479  -2.741  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.540  -5.459  -0.563  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.086  -5.358  -1.861  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.034  -6.140  -2.281  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.860  -1.500   0.907  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.089  -1.707   0.632  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.906  -3.468   0.208  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.018  -2.761  -1.396  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -5.205  -3.007  -3.003  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -4.956  -4.749   0.870  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.326  -4.400  -3.758  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.075  -6.147   0.126  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.340  -7.038  -2.426  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.577  -0.081  -1.810  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.349   0.813  -2.936  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.835   2.180  -2.488  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.950   2.755  -3.122  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.634   0.982  -3.741  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.403   1.119  -5.237  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.662   0.801  -6.029  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -9.345   2.012  -6.478  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.244   2.035  -7.460  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.569   0.918  -8.098  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.819   3.179  -7.804  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.496  -0.288  -1.547  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.608   0.358  -3.567  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.268   0.124  -3.572  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.142   1.866  -3.395  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -7.100   2.132  -5.454  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -6.620   0.436  -5.534  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.390   0.212  -6.892  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -9.332   0.232  -5.402  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -9.123   2.852  -6.024  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.140   0.052  -7.844  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.246   0.942  -8.834  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -10.577   4.024  -7.327  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.494   3.197  -8.541  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.388   2.697  -1.395  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.975   3.995  -0.880  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.585   3.902  -0.277  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.767   4.810  -0.422  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.968   4.498   0.169  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.287   4.092  -0.154  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.975   6.004   0.313  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.081   2.195  -0.922  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.952   4.690  -1.706  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.707   4.075   1.128  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.876   4.314   0.570  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -7.827   6.305   0.904  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.035   6.459  -0.665  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.067   6.322   0.803  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.324   2.788   0.390  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.027   2.558   1.011  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.967   2.309  -0.057  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.860   2.846   0.009  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.099   1.367   1.969  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.729   1.286   3.168  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.021   2.099   0.457  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.761   3.444   1.567  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.020   1.422   2.530  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.090   0.452   1.394  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.322   1.494  -1.046  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.414   1.171  -2.137  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.055   2.418  -2.937  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.100   2.611  -3.314  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.042   0.124  -3.059  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.040  -0.463  -4.034  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.379  -1.461  -3.678  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -0.918   0.075  -5.155  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.220   1.104  -1.042  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.513   0.762  -1.706  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.445  -0.679  -2.461  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -2.841   0.583  -3.623  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.051   3.259  -3.203  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.827   4.480  -3.967  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.005   5.491  -3.176  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.027   6.041  -3.683  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.158   5.098  -4.392  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.357   5.137  -5.899  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.814   4.920  -6.275  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.587   6.228  -6.289  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -6.173   6.542  -4.956  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.955   3.052  -2.885  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.278   4.210  -4.847  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.959   4.523  -3.961  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.208   6.109  -4.019  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.040   6.100  -6.270  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -2.758   4.360  -6.351  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.859   4.477  -7.259  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.265   4.252  -5.556  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.917   7.025  -6.574  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -6.385   6.153  -7.014  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -5.632   6.064  -4.206  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -7.160   6.220  -4.914  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -6.147   7.568  -4.787  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.401   5.733  -1.931  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.694   6.676  -1.080  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.774   6.292  -0.957  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.661   7.143  -1.030  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.336   6.710   0.302  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.448   8.117   0.857  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -2.482   8.772   0.607  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -0.503   8.563   1.540  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.185   5.264  -1.574  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.766   7.654  -1.526  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.323   6.285   0.241  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.740   6.121   0.977  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.018   5.003  -0.759  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.377   4.497  -0.614  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.112   4.445  -1.952  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.248   4.911  -2.058  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.362   3.108   0.022  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.965   2.601   0.723  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.263   4.377  -0.701  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.907   5.171   0.043  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.635   3.093   0.821  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.083   2.380  -0.726  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.475   3.870  -2.972  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.104   3.761  -4.284  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.464   5.136  -4.839  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.404   5.271  -5.622  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.194   3.008  -5.262  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.076   3.854  -5.848  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.009   2.989  -6.498  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.503   2.379  -7.801  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.128   3.209  -8.979  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.572   3.509  -2.839  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.017   3.196  -4.159  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.795   2.634  -6.077  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.748   2.170  -4.745  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       0.625   4.434  -5.059  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       1.492   4.517  -6.592  1.00  0.00           H  
ATOM    195  HD2 LYS A  13      -0.257   2.193  -5.819  1.00  0.00           H  
ATOM    196  HD3 LYS A  13      -0.859   3.598  -6.702  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.579   2.295  -7.759  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.069   1.396  -7.910  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.890   3.190  -9.686  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      -0.034   4.193  -8.687  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      -0.743   2.840  -9.413  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.715   6.153  -4.428  1.00  0.00           N  
ATOM    203  CA  ARG A  14       2.966   7.513  -4.888  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.210   8.096  -4.222  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.830   9.020  -4.748  1.00  0.00           O  
ATOM    206  CB  ARG A  14       1.754   8.405  -4.607  1.00  0.00           C  
ATOM    207  CG  ARG A  14       0.888   8.659  -5.831  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.332  10.074  -5.839  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.559  10.744  -7.118  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.039  11.927  -7.437  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.736  12.573  -6.575  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.296  12.466  -8.621  1.00  0.00           N  
ATOM    213  H   ARG A  14       1.979   5.987  -3.802  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.133   7.473  -5.953  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.143   7.934  -3.852  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.100   9.358  -4.234  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       1.485   8.513  -6.718  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       0.066   7.958  -5.829  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.731  10.030  -5.651  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.812  10.642  -5.056  1.00  0.00           H  
ATOM    221  HE  ARG A  14       1.127  10.288  -7.773  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -0.934  12.173  -5.680  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -1.123  13.462  -6.821  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       0.880  11.983  -9.274  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -0.094  13.354  -8.861  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.572   7.551  -3.064  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.743   8.022  -2.336  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.022   7.482  -2.966  1.00  0.00           C  
ATOM    229  O   ARG A  15       8.062   8.142  -2.951  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.663   7.600  -0.867  1.00  0.00           C  
ATOM    231  CG  ARG A  15       6.148   8.669   0.099  1.00  0.00           C  
ATOM    232  CD  ARG A  15       5.219   8.804   1.296  1.00  0.00           C  
ATOM    233  NE  ARG A  15       5.252  10.149   1.867  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.710  10.470   3.039  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       4.093   9.548   3.768  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       4.785  11.716   3.485  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.042   6.815  -2.691  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.756   9.101  -2.392  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.637   7.366  -0.628  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       6.268   6.716  -0.725  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       7.133   8.403   0.451  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       6.192   9.616  -0.419  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       4.210   8.583   0.979  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       5.522   8.094   2.052  1.00  0.00           H  
ATOM    245  HE  ARG A  15       5.702  10.849   1.349  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       4.033   8.606   3.438  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       3.688   9.795   4.648  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       5.248  12.415   2.940  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       4.377  11.958   4.366  1.00  0.00           H  
ATOM    250  N   GLY A  16       6.937   6.277  -3.518  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.084   5.664  -4.144  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.188   4.183  -3.837  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.269   3.682  -3.526  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.089   5.801  -3.499  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.016   5.798  -5.213  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       8.968   6.156  -3.786  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.062   3.481  -3.921  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.036   2.048  -3.646  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.624   1.259  -4.884  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.077   1.817  -5.835  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.081   1.745  -2.490  1.00  0.00           C  
ATOM    262  CG  TYR A  17       6.576   2.243  -1.150  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.662   3.603  -0.880  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       6.959   1.351  -0.155  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.116   4.061   0.342  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.413   1.802   1.070  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       7.490   3.157   1.314  1.00  0.00           C  
ATOM    268  OH  TYR A  17       7.942   3.609   2.533  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.230   3.937  -4.173  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.034   1.750  -3.361  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.128   2.215  -2.686  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       5.942   0.676  -2.417  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.369   4.308  -1.643  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       6.899   0.291  -0.349  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.176   5.122   0.533  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       7.706   1.093   1.831  1.00  0.00           H  
ATOM    277  HH  TYR A  17       7.324   3.349   3.220  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.894  -0.042  -4.865  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.554  -0.912  -5.985  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.189  -1.560  -5.780  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.326  -1.504  -6.657  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.624  -1.992  -6.160  1.00  0.00           C  
ATOM    283  CG  ARG A  18       8.637  -1.675  -7.248  1.00  0.00           C  
ATOM    284  CD  ARG A  18       8.071  -1.945  -8.633  1.00  0.00           C  
ATOM    285  NE  ARG A  18       9.073  -2.511  -9.533  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       8.941  -2.554 -10.857  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       7.853  -2.064 -11.438  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       9.900  -3.087 -11.602  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.332  -0.427  -4.078  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.521  -0.305  -6.878  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.155  -2.110  -5.227  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.141  -2.925  -6.410  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       8.911  -0.632  -7.179  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       9.513  -2.289  -7.100  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       7.250  -2.640  -8.542  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       7.711  -1.015  -9.048  1.00  0.00           H  
ATOM    297  HE  ARG A  18       9.887  -2.879  -9.130  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       7.127  -1.661 -10.882  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       7.759  -2.099 -12.433  1.00  0.00           H  
ATOM    300 HH21 ARG A  18      10.723  -3.456 -11.169  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       9.801  -3.119 -12.596  1.00  0.00           H  
ATOM    302  N   SER A  19       4.999  -2.177  -4.618  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.737  -2.837  -4.303  1.00  0.00           C  
ATOM    304  C   SER A  19       3.323  -2.571  -2.859  1.00  0.00           C  
ATOM    305  O   SER A  19       4.119  -2.093  -2.052  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.854  -4.344  -4.541  1.00  0.00           C  
ATOM    307  OG  SER A  19       4.279  -4.620  -5.865  1.00  0.00           O  
ATOM    308  H   SER A  19       5.725  -2.189  -3.958  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.981  -2.436  -4.961  1.00  0.00           H  
ATOM    310  HB2 SER A  19       4.573  -4.760  -3.852  1.00  0.00           H  
ATOM    311  HB3 SER A  19       2.892  -4.807  -4.381  1.00  0.00           H  
ATOM    312  HG  SER A  19       3.730  -4.136  -6.486  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.071  -2.887  -2.541  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.571  -2.678  -1.195  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.617  -3.770  -0.754  1.00  0.00           C  
ATOM    316  O   GLY A  20       0.057  -4.487  -1.584  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.482  -3.266  -3.227  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.406  -2.651  -0.515  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.058  -1.729  -1.156  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.432  -3.897   0.556  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.460  -4.911   1.105  1.00  0.00           C  
ATOM    322  C   LYS A  21      -0.993  -4.487   2.470  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.224  -4.258   3.404  1.00  0.00           O  
ATOM    324  CB  LYS A  21       0.268  -6.251   1.224  1.00  0.00           C  
ATOM    325  CG  LYS A  21       0.174  -7.108  -0.028  1.00  0.00           C  
ATOM    326  CD  LYS A  21       1.442  -7.020  -0.862  1.00  0.00           C  
ATOM    327  CE  LYS A  21       1.219  -7.543  -2.272  1.00  0.00           C  
ATOM    328  NZ  LYS A  21       1.967  -6.748  -3.284  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.907  -3.296   1.167  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.292  -5.023   0.426  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       1.312  -6.063   1.429  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -0.157  -6.806   2.047  1.00  0.00           H  
ATOM    333  HG2 LYS A  21       0.017  -8.136   0.262  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -0.662  -6.768  -0.622  1.00  0.00           H  
ATOM    335  HD2 LYS A  21       1.754  -5.988  -0.917  1.00  0.00           H  
ATOM    336  HD3 LYS A  21       2.214  -7.608  -0.387  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       1.549  -8.570  -2.318  1.00  0.00           H  
ATOM    338  HE3 LYS A  21       0.163  -7.495  -2.496  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21       2.771  -6.265  -2.836  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21       1.343  -6.035  -3.711  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21       2.326  -7.373  -4.035  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.313  -4.384   2.577  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.949  -3.989   3.828  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.287  -5.213   4.675  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.212  -5.961   4.360  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.218  -3.175   3.545  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.279  -2.897   5.004  1.00  0.00           S  
ATOM    348  H   CYS A  22      -2.873  -4.580   1.798  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.252  -3.372   4.372  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.935  -2.207   3.160  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.809  -3.692   2.803  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.536  -5.407   5.755  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.766  -6.536   6.648  1.00  0.00           C  
ATOM    354  C   ILE A  23      -3.976  -6.279   7.538  1.00  0.00           C  
ATOM    355  O   ILE A  23      -4.339  -5.130   7.795  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.542  -6.832   7.537  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.257  -6.814   6.705  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.708  -8.174   8.233  1.00  0.00           C  
ATOM    359  CD1 ILE A  23       1.003  -6.761   7.542  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.817  -4.774   5.958  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -2.961  -7.406   6.038  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.483  -6.068   8.297  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.216  -7.706   6.100  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -0.265  -5.947   6.061  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -0.735  -8.576   8.477  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -2.225  -8.859   7.577  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -2.280  -8.042   9.139  1.00  0.00           H  
ATOM    368 HD11 ILE A  23       1.866  -6.788   6.894  1.00  0.00           H  
ATOM    369 HD12 ILE A  23       1.027  -7.610   8.209  1.00  0.00           H  
ATOM    370 HD13 ILE A  23       1.014  -5.848   8.118  1.00  0.00           H  
ATOM    371  N   ASN A  24      -4.598  -7.359   8.002  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -5.780  -7.271   8.857  1.00  0.00           C  
ATOM    373  C   ASN A  24      -5.634  -6.225   9.959  1.00  0.00           C  
ATOM    374  O   ASN A  24      -6.629  -5.740  10.497  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -6.090  -8.636   9.473  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -6.604  -9.628   8.449  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -6.055 -10.719   8.294  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -7.664  -9.253   7.741  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.257  -8.244   7.755  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -6.601  -6.982   8.233  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -5.190  -9.037   9.915  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -6.841  -8.515  10.240  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -8.049  -8.369   7.917  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -8.017  -9.875   7.071  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.401  -5.885  10.296  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.152  -4.900  11.343  1.00  0.00           C  
ATOM    387  C   ASN A  25      -2.857  -4.127  11.104  1.00  0.00           C  
ATOM    388  O   ASN A  25      -2.226  -3.664  12.054  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -4.102  -5.588  12.709  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -5.030  -4.940  13.718  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -5.354  -3.757  13.611  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -5.462  -5.714  14.707  1.00  0.00           N  
ATOM    393  H   ASN A  25      -3.650  -6.307   9.840  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -4.975  -4.202  11.337  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -4.393  -6.622  12.595  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -3.094  -5.543  13.093  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -5.162  -6.647  14.729  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -6.064  -5.322  15.373  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.457  -3.982   9.842  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.230  -3.254   9.524  1.00  0.00           C  
ATOM    401  C   ALA A  26      -0.971  -3.194   8.022  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.868  -4.222   7.359  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.050  -3.901  10.230  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.991  -4.369   9.117  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.333  -2.248   9.902  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.103  -3.424  11.187  1.00  0.00           H  
ATOM    407  HB2 ALA A  26       0.837  -3.790   9.626  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.257  -4.950  10.380  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.847  -1.981   7.493  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.582  -1.795   6.071  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.915  -1.636   5.821  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.568  -0.788   6.429  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.336  -0.574   5.539  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.719  -0.656   3.759  1.00  0.00           S  
ATOM    415  H   CYS A  27      -0.925  -1.194   8.072  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.928  -2.675   5.553  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.270  -0.477   6.072  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.738   0.310   5.708  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.454  -2.460   4.926  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.875  -2.410   4.603  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.100  -2.518   3.099  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.404  -3.264   2.409  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.622  -3.535   5.323  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.974  -3.114   5.875  1.00  0.00           C  
ATOM    425  CD  LYS A  28       4.916  -2.873   7.376  1.00  0.00           C  
ATOM    426  CE  LYS A  28       6.134  -3.451   8.080  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       6.580  -2.593   9.213  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.884  -3.117   4.475  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.259  -1.460   4.945  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       3.014  -3.886   6.145  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       3.778  -4.349   4.631  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       5.693  -3.893   5.674  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       5.283  -2.202   5.385  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       4.878  -1.810   7.560  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       4.027  -3.341   7.772  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.884  -4.430   8.460  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       6.939  -3.537   7.366  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       6.279  -1.610   9.058  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       7.617  -2.617   9.292  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       6.168  -2.935  10.104  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.075  -1.768   2.597  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.393  -1.776   1.174  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.866  -2.103   0.951  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.674  -2.043   1.878  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.051  -0.426   0.531  1.00  0.00           C  
ATOM    446  SG  CYS A  29       3.541   0.876   1.704  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.593  -1.193   3.197  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.798  -2.544   0.709  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.916  -0.062   0.000  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       3.242  -0.569  -0.170  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.207  -2.453  -0.285  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.583  -2.795  -0.629  1.00  0.00           C  
ATOM    453  C   TYR A  30       8.066  -1.981  -1.830  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.386  -1.912  -2.854  1.00  0.00           O  
ATOM    455  CB  TYR A  30       7.700  -4.291  -0.936  1.00  0.00           C  
ATOM    456  CG  TYR A  30       6.764  -5.155  -0.120  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       5.402  -5.183  -0.391  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       7.243  -5.940   0.921  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       4.543  -5.968   0.353  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       6.389  -6.729   1.669  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       5.041  -6.739   1.382  1.00  0.00           C  
ATOM    462  OH  TYR A  30       4.189  -7.523   2.125  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.517  -2.486  -0.980  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.203  -2.564   0.224  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.476  -4.455  -1.979  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.712  -4.614  -0.736  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       5.015  -4.578  -1.198  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       8.299  -5.930   1.145  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       3.487  -5.976   0.127  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       6.780  -7.333   2.475  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.300  -7.322   3.057  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.251  -1.351  -1.720  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.816  -0.545  -2.801  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.490  -1.396  -3.870  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.218  -1.241  -5.059  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.846   0.323  -2.082  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.288  -0.487  -0.910  1.00  0.00           C  
ATOM    478  CD  PRO A  31      10.130  -1.377  -0.533  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.068   0.084  -3.260  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.669   0.535  -2.749  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.385   1.244  -1.770  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      12.145  -1.084  -1.181  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.536   0.169  -0.088  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.477  -2.381  -0.337  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.618  -0.981   0.332  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.360  -2.301  -3.426  1.00  0.00           N  
ATOM    487  CA  TYR A  32      12.087  -3.208  -4.312  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.503  -2.527  -5.623  1.00  0.00           C  
ATOM    489  O   TYR A  32      11.642  -2.358  -6.512  1.00  0.00           O  
ATOM    490  CB  TYR A  32      11.234  -4.461  -4.554  1.00  0.00           C  
ATOM    491  CG  TYR A  32      10.969  -4.797  -6.008  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      11.999  -5.207  -6.845  1.00  0.00           C  
ATOM    493  CD2 TYR A  32       9.689  -4.704  -6.539  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.761  -5.513  -8.171  1.00  0.00           C  
ATOM    495  CE2 TYR A  32       9.443  -5.009  -7.864  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      10.481  -5.413  -8.676  1.00  0.00           C  
ATOM    497  OH  TYR A  32      10.240  -5.717  -9.996  1.00  0.00           O  
ATOM    498  OXT TYR A  32      13.692  -2.167  -5.745  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.508  -2.373  -2.465  1.00  0.00           H  
ATOM    500  HA  TYR A  32      12.985  -3.506  -3.792  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      11.730  -5.308  -4.108  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      10.280  -4.318  -4.066  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      13.000  -5.285  -6.447  1.00  0.00           H  
ATOM    504  HD2 TYR A  32       8.878  -4.387  -5.901  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      12.575  -5.830  -8.807  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       8.441  -4.930  -8.259  1.00  0.00           H  
ATOM    507  HH  TYR A  32       9.629  -5.076 -10.366  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -13.274   4.792   9.847  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.284   3.914   8.648  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.172   2.874   8.722  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.299   2.945   9.588  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.143   4.748   7.384  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.556   5.527   9.696  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.039   4.200  10.670  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -14.222   5.209   9.943  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.236   3.404   8.608  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.927   5.490   7.353  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -13.220   4.107   6.519  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.182   5.241   7.383  1.00  0.00           H  
ATOM     13  N   VAL A   2     -12.209   1.909   7.809  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.202   0.853   7.773  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.103   1.179   6.772  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.213   2.123   5.991  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.811  -0.519   7.411  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.057  -1.636   8.116  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.293  -0.570   7.757  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.929   1.906   7.145  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.760   0.777   8.755  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.705  -0.665   6.346  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.616  -1.256   9.026  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.279  -2.011   7.468  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -11.742  -2.437   8.356  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.871  -0.216   6.917  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.484   0.057   8.615  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.574  -1.587   7.985  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.042   0.386   6.808  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.909   0.575   5.911  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.260   0.159   4.487  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.722  -0.958   4.252  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.708  -0.231   6.407  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.224  -0.080   5.359  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.021  -0.347   7.458  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.653   1.624   5.916  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.445   0.102   7.399  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.978  -1.277   6.445  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.032   1.061   3.538  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.318   0.782   2.137  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.057   0.326   1.410  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.044   1.024   1.404  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.898   2.016   1.418  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.513   1.616   0.086  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.925   2.716   2.297  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.658   1.932   3.785  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.051  -0.011   2.097  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.091   2.706   1.225  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.971   2.479  -0.373  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.262   0.855   0.249  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.743   1.228  -0.564  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.723   2.028   2.535  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.328   3.568   1.770  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.452   3.048   3.209  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.126  -0.856   0.810  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -5.990  -1.420   0.090  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.590  -0.545  -1.098  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.417  -0.214  -1.267  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.326  -2.839  -0.378  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.498  -3.326  -1.549  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.113  -3.228  -1.535  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -6.105  -3.882  -2.669  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.355  -3.670  -2.603  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -5.354  -4.327  -3.740  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.980  -4.219  -3.702  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.229  -4.660  -4.768  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.960  -1.368   0.860  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.163  -1.473   0.774  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.170  -3.524   0.441  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.361  -2.869  -0.668  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -3.626  -2.799  -0.671  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -7.181  -3.965  -2.695  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.279  -3.585  -2.573  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -5.845  -4.756  -4.601  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.580  -5.297  -4.461  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.565  -0.190  -1.925  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.311   0.627  -3.105  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.838   2.032  -2.738  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.978   2.600  -3.413  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.572   0.714  -3.959  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.295   0.778  -5.453  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.532   1.193  -6.234  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -9.090   0.084  -7.005  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.162   0.191  -7.788  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.794   1.352  -7.905  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.602  -0.867  -8.456  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.479  -0.494  -1.746  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.541   0.144  -3.679  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.186  -0.152  -3.764  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.115   1.599  -3.678  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -6.510   1.497  -5.633  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -6.976  -0.197  -5.791  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -9.280   1.548  -5.541  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.263   1.990  -6.911  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -8.642  -0.785  -6.937  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.467   2.153  -7.405  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.598   1.425  -8.495  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -10.129  -1.744  -8.371  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.407  -0.788  -9.043  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.400   2.590  -1.671  1.00  0.00           N  
ATOM    101  CA  THR A   7      -6.030   3.928  -1.234  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.669   3.909  -0.562  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.830   4.776  -0.804  1.00  0.00           O  
ATOM    104  CB  THR A   7      -7.081   4.485  -0.272  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.372   4.014  -0.613  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -7.133   5.997  -0.253  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.074   2.092  -1.166  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.980   4.562  -2.106  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.850   4.149   0.729  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.647   4.407  -1.445  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -7.937   6.321   0.392  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.305   6.364  -1.254  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.196   6.385   0.117  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.454   2.904   0.274  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.189   2.762   0.976  1.00  0.00           C  
ATOM    116  C   CYS A   8      -2.095   2.331   0.008  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.936   2.724   0.145  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.323   1.747   2.110  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -2.060   1.920   3.413  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.162   2.237   0.414  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.929   3.724   1.392  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.291   1.864   2.574  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.245   0.752   1.701  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.478   1.528  -0.979  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.540   1.047  -1.981  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.066   2.194  -2.865  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.133   2.378  -3.068  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.186  -0.042  -2.841  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.229  -0.611  -3.871  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.714   0.171  -4.698  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -0.996  -1.837  -3.851  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.416   1.257  -1.037  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.690   0.630  -1.465  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.517  -0.847  -2.203  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.037   0.375  -3.359  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.016   2.963  -3.392  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.689   4.091  -4.255  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.912   5.160  -3.495  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.164   5.578  -3.925  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.959   4.690  -4.856  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.014   4.602  -6.372  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.233   5.320  -6.928  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.395   5.071  -8.419  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -3.844   6.190  -9.233  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.958   2.767  -3.196  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.072   3.721  -5.053  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.811   4.165  -4.456  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.021   5.728  -4.575  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.124   5.056  -6.782  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.056   3.562  -6.662  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.114   4.962  -6.416  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.122   6.381  -6.759  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.875   4.161  -8.677  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.446   4.960  -8.640  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.063   6.652  -8.724  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.585   6.895  -9.420  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -3.487   5.829 -10.141  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.455   5.598  -2.362  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.799   6.614  -1.550  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.610   6.172  -1.178  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.574   6.920  -1.343  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.610   6.883  -0.287  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.624   8.351   0.091  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -0.558   8.877   0.473  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -2.703   8.975   0.006  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.312   5.226  -2.063  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.740   7.520  -2.129  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.625   6.559  -0.444  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -1.182   6.324   0.527  1.00  0.00           H  
ATOM    170  N   CYS A  12       0.718   4.948  -0.677  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.006   4.395  -0.282  1.00  0.00           C  
ATOM    172  C   CYS A  12       2.934   4.265  -1.486  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.110   4.623  -1.416  1.00  0.00           O  
ATOM    174  CB  CYS A  12       1.817   3.030   0.381  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.333   2.352   1.131  1.00  0.00           S  
ATOM    176  H   CYS A  12      -0.091   4.402  -0.572  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.453   5.072   0.430  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.076   3.117   1.162  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.471   2.323  -0.359  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.400   3.756  -2.594  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.186   3.585  -3.809  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.705   4.933  -4.303  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.768   5.013  -4.918  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.340   2.897  -4.890  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.729   3.259  -6.316  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.968   4.482  -6.800  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.890   4.107  -7.806  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.703   5.162  -8.840  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.454   3.494  -2.597  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.030   2.955  -3.570  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.437   1.828  -4.777  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.306   3.171  -4.745  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.788   3.469  -6.348  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.505   2.424  -6.963  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.503   4.963  -5.952  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.663   5.165  -7.267  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.175   3.186  -8.292  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -0.041   3.962  -7.278  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.452   6.065  -8.388  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      -0.058   4.891  -9.493  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       1.581   5.291  -9.382  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.947   5.989  -4.028  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.331   7.332  -4.442  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.512   7.844  -3.622  1.00  0.00           C  
ATOM    205  O   ARG A  14       5.200   8.781  -4.029  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.143   8.288  -4.306  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.919   9.159  -5.531  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.471   9.610  -5.636  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.062  10.411  -4.484  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       0.444  11.670  -4.284  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.242  12.275  -5.155  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       0.026  12.326  -3.210  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.110   5.862  -3.534  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.625   7.284  -5.479  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.248   7.708  -4.135  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.309   8.934  -3.456  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       2.553  10.031  -5.461  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       2.176   8.594  -6.414  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.356  10.202  -6.532  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.161   8.736  -5.699  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.528   9.988  -3.826  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.560  11.786  -5.967  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       1.525  13.222  -4.998  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.575  11.875  -2.551  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       0.313  13.272  -3.059  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.746   7.228  -2.466  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.847   7.629  -1.599  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.186   7.210  -2.196  1.00  0.00           C  
ATOM    229  O   ARG A  15       8.067   8.040  -2.417  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.680   7.015  -0.208  1.00  0.00           C  
ATOM    231  CG  ARG A  15       6.353   7.816   0.895  1.00  0.00           C  
ATOM    232  CD  ARG A  15       5.538   7.792   2.178  1.00  0.00           C  
ATOM    233  NE  ARG A  15       5.618   6.500   2.854  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.750   6.092   3.778  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       3.738   6.871   4.137  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       4.895   4.901   4.343  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.167   6.486  -2.190  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.826   8.705  -1.513  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.626   6.946   0.017  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       6.103   6.022  -0.212  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       7.326   7.393   1.091  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       6.462   8.840   0.567  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       5.912   8.558   2.841  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       4.505   7.999   1.937  1.00  0.00           H  
ATOM    245  HE  ARG A  15       6.356   5.904   2.607  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       3.622   7.770   3.715  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       3.089   6.558   4.831  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       5.656   4.310   4.076  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       4.244   4.594   5.037  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.329   5.915  -2.456  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.559   5.404  -3.024  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.605   3.889  -3.038  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.647   3.290  -2.771  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.594   5.301  -2.258  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.654   5.766  -4.037  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.388   5.772  -2.442  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.471   3.265  -3.345  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.388   1.811  -3.387  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.774   1.336  -4.700  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.304   2.140  -5.505  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.561   1.297  -2.208  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.068   1.769  -0.863  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.710   3.015  -0.363  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.903   0.969  -0.094  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.170   3.450   0.865  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       8.367   1.396   1.136  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       7.998   2.637   1.610  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.458   3.067   2.834  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.672   3.796  -3.546  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.390   1.419  -3.310  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.542   1.637  -2.316  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.577   0.218  -2.210  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.061   3.649  -0.948  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       8.191  -0.003  -0.469  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       6.881   4.421   1.237  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       9.016   0.760   1.719  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.316   2.380   3.489  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.782   0.023  -4.909  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.227  -0.561  -6.125  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.891  -1.241  -5.842  1.00  0.00           C  
ATOM    281  O   ARG A  18       3.921  -1.054  -6.577  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.210  -1.569  -6.725  1.00  0.00           C  
ATOM    283  CG  ARG A  18       7.306  -1.496  -8.240  1.00  0.00           C  
ATOM    284  CD  ARG A  18       8.677  -1.928  -8.733  1.00  0.00           C  
ATOM    285  NE  ARG A  18       8.652  -2.332 -10.137  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       8.177  -3.500 -10.564  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       7.688  -4.382  -9.701  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       8.190  -3.786 -11.859  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.171  -0.567  -4.231  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.068   0.238  -6.833  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.192  -1.385  -6.314  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       6.897  -2.566  -6.453  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       6.559  -2.145  -8.670  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       7.125  -0.478  -8.553  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       9.364  -1.103  -8.619  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       9.014  -2.762  -8.134  1.00  0.00           H  
ATOM    297  HE  ARG A  18       9.007  -1.700 -10.796  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       7.675  -4.171  -8.723  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       7.333  -5.257 -10.028  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       8.556  -3.125 -12.514  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       7.833  -4.663 -12.181  1.00  0.00           H  
ATOM    302  N   SER A  19       4.848  -2.031  -4.774  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.629  -2.739  -4.397  1.00  0.00           C  
ATOM    304  C   SER A  19       3.250  -2.439  -2.949  1.00  0.00           C  
ATOM    305  O   SER A  19       3.860  -1.587  -2.302  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.809  -4.248  -4.588  1.00  0.00           C  
ATOM    307  OG  SER A  19       4.959  -4.531  -5.366  1.00  0.00           O  
ATOM    308  H   SER A  19       5.654  -2.141  -4.227  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.834  -2.396  -5.042  1.00  0.00           H  
ATOM    310  HB2 SER A  19       3.917  -4.722  -3.624  1.00  0.00           H  
ATOM    311  HB3 SER A  19       2.942  -4.650  -5.092  1.00  0.00           H  
ATOM    312  HG  SER A  19       4.694  -4.929  -6.198  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.241  -3.143  -2.449  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.798  -2.937  -1.082  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.454  -3.577  -0.801  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.252  -3.989  -1.721  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.792  -3.808  -3.012  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.531  -3.358  -0.410  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.724  -1.876  -0.896  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.103  -3.660   0.477  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -1.164  -4.253   0.888  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.427  -3.991   2.368  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.495  -3.783   3.145  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -1.160  -5.760   0.616  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -1.969  -6.159  -0.607  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -1.357  -7.358  -1.312  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -1.625  -7.321  -2.808  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -3.021  -7.726  -3.133  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.713  -3.313   1.161  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.950  -3.793   0.308  1.00  0.00           H  
ATOM    331  HB2 LYS A  21      -0.140  -6.083   0.467  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -1.569  -6.272   1.474  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -2.972  -6.411  -0.296  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -2.001  -5.326  -1.293  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -0.290  -7.354  -1.149  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -1.783  -8.262  -0.901  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -1.460  -6.316  -3.166  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -0.940  -7.996  -3.300  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -3.425  -8.279  -2.350  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -3.034  -8.307  -3.995  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -3.611  -6.883  -3.288  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.699  -4.001   2.753  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.076  -3.763   4.141  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.557  -5.048   4.806  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.642  -5.547   4.508  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.165  -2.691   4.226  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.157  -1.753   5.788  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.399  -4.172   2.088  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.200  -3.413   4.664  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -4.030  -1.987   3.419  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.132  -3.162   4.128  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.740  -5.575   5.712  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -3.074  -6.798   6.426  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.919  -6.608   7.931  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.988  -5.945   8.389  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -2.188  -7.974   5.973  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -2.143  -8.049   4.446  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -2.700  -9.281   6.560  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -3.493  -8.309   3.813  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.892  -5.129   5.906  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -4.101  -7.041   6.207  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.189  -7.807   6.348  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -1.770  -7.114   4.056  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -1.478  -8.848   4.151  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -2.138  -9.519   7.451  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -2.579 -10.073   5.836  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -3.745  -9.178   6.810  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -4.253  -7.762   4.350  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -3.712  -9.366   3.855  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -3.476  -7.985   2.783  1.00  0.00           H  
ATOM    371  N   ASN A  24      -3.837  -7.190   8.697  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -3.801  -7.082  10.154  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.595  -5.635  10.589  1.00  0.00           C  
ATOM    374  O   ASN A  24      -2.627  -5.310  11.277  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -2.688  -7.952  10.722  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -2.830  -9.410  10.327  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -3.409  -9.730   9.289  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -2.301 -10.301  11.157  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.557  -7.704   8.274  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -4.749  -7.429  10.536  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -1.742  -7.588  10.356  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -2.706  -7.884  11.798  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -1.856  -9.974  11.966  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -2.379 -11.251  10.927  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.512  -4.776  10.172  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.455  -3.352  10.499  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.051  -2.789  10.286  1.00  0.00           C  
ATOM    388  O   ASN A  25      -2.641  -1.845  10.962  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -4.907  -3.115  11.943  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -3.943  -3.689  12.963  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -4.057  -4.850  13.358  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -2.985  -2.877  13.395  1.00  0.00           N  
ATOM    393  H   ASN A  25      -5.247  -5.110   9.624  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.134  -2.839   9.834  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -4.991  -2.052  12.116  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -5.874  -3.574  12.090  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -2.955  -1.966  13.036  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -2.348  -3.222  14.054  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.321  -3.372   9.339  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -0.966  -2.928   9.035  1.00  0.00           C  
ATOM    401  C   ALA A  26      -0.739  -2.859   7.529  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.834  -3.869   6.831  1.00  0.00           O  
ATOM    403  CB  ALA A  26       0.052  -3.854   9.683  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.703  -4.119   8.832  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -0.837  -1.940   9.454  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -0.214  -4.015  10.717  1.00  0.00           H  
ATOM    407  HB2 ALA A  26       1.033  -3.405   9.629  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       0.060  -4.800   9.162  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.441  -1.663   7.032  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.204  -1.465   5.609  1.00  0.00           C  
ATOM    411  C   CYS A  27       1.257  -1.725   5.256  1.00  0.00           C  
ATOM    412  O   CYS A  27       2.130  -0.902   5.533  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -0.599  -0.046   5.200  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.154   0.105   3.470  1.00  0.00           S  
ATOM    415  H   CYS A  27      -0.381  -0.894   7.637  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.820  -2.168   5.071  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -1.407   0.290   5.833  1.00  0.00           H  
ATOM    418  HB3 CYS A  27       0.250   0.607   5.334  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.513  -2.875   4.640  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.864  -3.249   4.244  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.107  -2.920   2.775  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.351  -3.343   1.901  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.105  -4.741   4.493  1.00  0.00           C  
ATOM    424  CG  LYS A  28       1.879  -5.614   4.272  1.00  0.00           C  
ATOM    425  CD  LYS A  28       2.265  -7.008   3.805  1.00  0.00           C  
ATOM    426  CE  LYS A  28       2.289  -7.100   2.287  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       1.564  -8.303   1.792  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.774  -3.486   4.446  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.555  -2.678   4.846  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       3.880  -5.079   3.825  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       3.437  -4.876   5.511  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       1.334  -5.695   5.201  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       1.252  -5.154   3.523  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       3.247  -7.246   4.185  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       1.546  -7.717   4.189  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       1.822  -6.217   1.877  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       3.316  -7.148   1.959  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       1.643  -8.367   0.757  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       0.558  -8.246   2.049  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       1.970  -9.163   2.214  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.165  -2.160   2.510  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.504  -1.772   1.146  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.678  -2.591   0.616  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.396  -3.234   1.381  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.835  -0.283   1.089  1.00  0.00           C  
ATOM    446  SG  CYS A  29       3.714   0.688   0.032  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.729  -1.852   3.250  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.645  -1.957   0.527  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.781   0.126   2.085  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       5.836  -0.159   0.708  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.864  -2.560  -0.699  1.00  0.00           N  
ATOM    452  CA  TYR A  30       6.949  -3.296  -1.338  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.813  -2.364  -2.186  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.402  -1.943  -3.268  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.385  -4.418  -2.211  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.823  -5.577  -1.421  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       6.659  -6.549  -0.886  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       4.455  -5.700  -1.210  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       6.149  -7.610  -0.164  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       3.937  -6.759  -0.489  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       4.788  -7.711   0.032  1.00  0.00           C  
ATOM    462  OH  TYR A  30       4.277  -8.767   0.751  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.257  -2.028  -1.255  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.558  -3.730  -0.560  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       5.592  -4.021  -2.827  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.171  -4.799  -2.847  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.725  -6.467  -1.041  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       3.791  -4.953  -1.619  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.816  -8.356   0.244  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       2.871  -6.837  -0.335  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.463  -9.070   0.340  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.025  -2.024  -1.709  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.936  -1.135  -2.438  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.473  -1.776  -3.713  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.174  -2.933  -4.011  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.073  -0.891  -1.443  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.045  -2.071  -0.536  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.601  -2.475  -0.428  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.460  -0.197  -2.683  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      12.011  -0.822  -1.974  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.891   0.026  -0.902  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.629  -2.875  -0.961  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.431  -1.798   0.435  1.00  0.00           H  
ATOM    484  HD2 PRO A  31       9.516  -3.547  -0.323  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.130  -1.974   0.404  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.267  -1.017  -4.461  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.846  -1.511  -5.706  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.716  -2.738  -5.452  1.00  0.00           C  
ATOM    489  O   TYR A  32      13.763  -2.593  -4.786  1.00  0.00           O  
ATOM    490  CB  TYR A  32      12.672  -0.411  -6.378  1.00  0.00           C  
ATOM    491  CG  TYR A  32      12.194  -0.059  -7.769  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      12.506  -0.865  -8.856  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      11.431   1.080  -7.994  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      12.072  -0.546 -10.129  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.992   1.405  -9.264  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      11.315   0.589 -10.327  1.00  0.00           C  
ATOM    497  OH  TYR A  32      10.881   0.910 -11.593  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.343  -3.834  -5.921  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.467  -0.103  -4.170  1.00  0.00           H  
ATOM    500  HA  TYR A  32      11.035  -1.790  -6.361  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      12.624   0.484  -5.776  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      13.701  -0.734  -6.452  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      13.098  -1.754  -8.697  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      11.180   1.718  -7.159  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      12.325  -1.186 -10.961  1.00  0.00           H  
ATOM    506  HE2 TYR A  32      10.400   2.295  -9.419  1.00  0.00           H  
ATOM    507  HH  TYR A  32      10.187   0.301 -11.857  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -12.974   4.946  10.478  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.831   4.379   9.112  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.029   3.083   9.139  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.611   2.622  10.201  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.168   5.390   8.189  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.383   4.209  11.087  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.603   5.772  10.414  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -12.027   5.220  10.809  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.818   4.170   8.727  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.899   6.116   7.866  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.764   4.879   7.327  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.371   5.891   8.717  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.817   2.500   7.964  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.063   1.255   7.853  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.915   1.396   6.865  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.814   2.389   6.144  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.955   0.075   7.414  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.466  -1.222   8.041  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.414   0.327   7.770  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.175   2.916   7.152  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.653   1.024   8.825  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.880  -0.024   6.341  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.957  -1.004   8.968  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.786  -1.715   7.363  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -12.310  -1.867   8.237  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.904   0.827   6.948  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.467   0.947   8.653  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.906  -0.615   7.963  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.053   0.391   6.841  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.902   0.385   5.946  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.333   0.144   4.503  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.003  -0.844   4.202  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.905  -0.691   6.379  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.411  -0.785   5.339  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.194  -0.368   7.444  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.426   1.351   6.011  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.588  -0.491   7.391  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.391  -1.655   6.344  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.940   1.050   3.614  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.284   0.932   2.202  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.082   0.471   1.385  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.044   1.132   1.361  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.800   2.267   1.630  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.425   2.056   0.258  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.795   2.910   2.586  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.406   1.815   3.914  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.071   0.197   2.112  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.959   2.935   1.518  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.301   1.025  -0.040  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -8.940   2.699  -0.461  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.478   2.293   0.301  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.685   2.301   2.643  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.055   3.895   2.226  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.351   2.991   3.567  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.230  -0.669   0.721  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.159  -1.227  -0.096  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.826  -0.314  -1.272  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.657  -0.098  -1.590  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.558  -2.608  -0.609  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.395  -3.561  -0.767  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.543  -3.473  -1.861  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -5.152  -4.552   0.175  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.482  -4.345  -2.011  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -4.092  -5.427   0.033  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.260  -5.320  -1.062  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.205  -6.190  -1.208  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.081  -1.151   0.783  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.286  -1.327   0.524  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -7.260  -3.052   0.080  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.028  -2.496  -1.570  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -4.719  -2.708  -2.603  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -5.805  -4.634   1.031  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.831  -4.260  -2.869  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.918  -6.191   0.777  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.310  -6.688  -2.022  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.860   0.211  -1.920  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.679   1.090  -3.067  1.00  0.00           C  
ATOM     78  C   ARG A   6      -6.011   2.404  -2.669  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.184   2.937  -3.411  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -8.025   1.373  -3.728  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.942   1.529  -5.238  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.865   2.628  -5.738  1.00  0.00           C  
ATOM     83  NE  ARG A   6     -10.124   2.094  -6.254  1.00  0.00           N  
ATOM     84  CZ  ARG A   6     -10.979   2.797  -6.994  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.715   4.059  -7.307  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -12.101   2.235  -7.424  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.768  -0.003  -1.624  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -6.048   0.582  -3.774  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.700   0.560  -3.507  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.425   2.282  -3.315  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -6.926   1.776  -5.509  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -8.224   0.595  -5.703  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -9.079   3.301  -4.920  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.365   3.170  -6.527  1.00  0.00           H  
ATOM     95  HE  ARG A   6     -10.344   1.164  -6.037  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -9.871   4.489  -6.987  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -11.361   4.581  -7.864  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -12.305   1.284  -7.191  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -12.743   2.763  -7.980  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.366   2.921  -1.497  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.793   4.170  -1.015  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.372   3.945  -0.532  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.473   4.739  -0.811  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.644   4.751   0.115  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.019   4.713  -0.221  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.293   6.184   0.450  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.021   2.450  -0.942  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.776   4.868  -1.838  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.494   4.157   1.004  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.139   5.031  -1.119  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -5.424   6.201   1.091  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.125   6.649   0.959  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.080   6.725  -0.460  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.174   2.848   0.186  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.857   2.507   0.701  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.944   2.070  -0.437  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.739   2.321  -0.414  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -2.963   1.401   1.750  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.511   1.277   2.844  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.932   2.249   0.364  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.442   3.391   1.161  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.827   1.586   2.371  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.083   0.452   1.249  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.533   1.423  -1.439  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.782   0.959  -2.594  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.307   2.143  -3.429  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.130   2.237  -3.779  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.640   0.025  -3.450  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.885  -0.522  -4.646  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -1.776   0.199  -5.660  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -1.401  -1.671  -4.568  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.496   1.261  -1.401  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.922   0.418  -2.234  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.968  -0.807  -2.846  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.503   0.567  -3.809  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.230   3.050  -3.740  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.900   4.230  -4.528  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.879   5.097  -3.800  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.140   5.489  -4.372  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.159   5.039  -4.831  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.485   5.127  -6.313  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -3.029   6.450  -6.908  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.051   7.002  -7.888  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.137   7.750  -7.197  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.153   2.923  -3.430  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.471   3.897  -5.456  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.993   4.578  -4.329  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.030   6.041  -4.453  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.984   4.321  -6.830  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -4.553   5.032  -6.443  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -2.889   7.164  -6.109  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -2.093   6.298  -7.425  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.549   7.668  -8.575  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.485   6.180  -8.437  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -5.449   8.551  -7.783  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.796   8.115  -6.285  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.949   7.123  -7.024  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.151   5.387  -2.530  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.249   6.198  -1.725  1.00  0.00           C  
ATOM    160  C   ASP A  11       1.141   5.576  -1.698  1.00  0.00           C  
ATOM    161  O   ASP A  11       2.137   6.242  -1.978  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -0.788   6.336  -0.304  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.566   7.723   0.268  1.00  0.00           C  
ATOM    164  OD1 ASP A  11       0.585   8.205   0.226  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -1.544   8.326   0.758  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.973   5.040  -2.122  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.186   7.175  -2.174  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -1.847   6.133  -0.307  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.291   5.621   0.328  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.196   4.289  -1.370  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.460   3.566  -1.316  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.168   3.624  -2.666  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.374   3.859  -2.737  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.224   2.109  -0.912  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.744   1.197  -0.489  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.363   3.814  -1.165  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.084   4.041  -0.574  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.576   2.084  -0.049  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.745   1.591  -1.730  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.406   3.415  -3.736  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.959   3.450  -5.084  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.583   4.812  -5.372  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.609   4.906  -6.047  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.869   3.140  -6.114  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.129   1.870  -6.908  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.887   0.996  -6.987  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.739   0.361  -8.360  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       1.946  -0.425  -8.742  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.449   3.239  -3.616  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.728   2.695  -5.146  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       0.926   3.032  -5.599  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.798   3.964  -6.808  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.431   2.138  -7.909  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.920   1.312  -6.428  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.961   0.214  -6.247  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.017   1.604  -6.786  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      -0.118  -0.296  -8.349  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.583   1.142  -9.090  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       1.673  -1.231  -9.340  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       2.421  -0.785  -7.890  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       2.611   0.176  -9.269  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.958   5.864  -4.853  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.452   7.220  -5.051  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.346   7.658  -3.891  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.574   8.851  -3.691  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.282   8.193  -5.208  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.987   8.560  -6.654  1.00  0.00           C  
ATOM    208  CD  ARG A  14       1.305   9.915  -6.758  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.139   9.788  -6.935  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -0.918  10.765  -7.395  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -0.396  11.940  -7.724  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -2.223  10.566  -7.525  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.145   5.724  -4.323  1.00  0.00           H  
ATOM    214  HA  ARG A  14       4.036   7.227  -5.959  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.395   7.743  -4.786  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.506   9.101  -4.668  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       2.916   8.593  -7.203  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       1.340   7.807  -7.081  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       1.499  10.472  -5.854  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       1.717  10.446  -7.603  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -0.551   8.931  -6.700  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       0.586  12.096  -7.629  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -0.987  12.670  -8.069  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -2.621   9.683  -7.278  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -2.808  11.300  -7.870  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.852   6.690  -3.129  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.719   6.984  -1.996  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.085   6.330  -2.174  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.689   5.858  -1.211  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.076   6.505  -0.693  1.00  0.00           C  
ATOM    231  CG  ARG A  15       5.254   7.475   0.465  1.00  0.00           C  
ATOM    232  CD  ARG A  15       3.949   7.698   1.211  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.113   8.606   2.343  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       3.147   8.887   3.213  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       1.947   8.334   3.085  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       3.380   9.724   4.215  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.639   5.758  -3.334  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.849   8.053  -1.951  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.019   6.364  -0.857  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.517   5.560  -0.413  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       5.984   7.071   1.151  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       5.605   8.421   0.078  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       3.226   8.118   0.527  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       3.589   6.747   1.573  1.00  0.00           H  
ATOM    245  HE  ARG A  15       4.990   9.029   2.461  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       1.764   7.702   2.332  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       1.225   8.549   3.743  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       4.282  10.143   4.317  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       2.654   9.935   4.870  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.567   6.306  -3.412  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.857   5.708  -3.695  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.882   4.217  -3.418  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.941   3.646  -3.159  1.00  0.00           O  
ATOM    254  H   GLY A  16       7.041   6.697  -4.140  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       9.098   5.874  -4.734  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.604   6.189  -3.082  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.713   3.586  -3.474  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.607   2.152  -3.230  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.934   1.449  -4.404  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.226   2.076  -5.192  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.822   1.887  -1.943  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.455   2.495  -0.711  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       8.771   2.208  -0.370  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       6.736   3.355   0.110  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       9.353   2.761   0.755  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.311   3.912   1.236  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.619   3.612   1.554  1.00  0.00           C  
ATOM    268  OH  TYR A  17       9.195   4.165   2.675  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.904   4.095  -3.688  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.607   1.761  -3.117  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.830   2.300  -2.043  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.749   0.820  -1.787  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       9.343   1.542  -0.999  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       5.712   3.587  -0.142  1.00  0.00           H  
ATOM    275  HE1 TYR A  17      10.377   2.527   1.003  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       6.736   4.578   1.862  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.725   3.866   3.457  1.00  0.00           H  
ATOM    278  N   ARG A  18       7.161   0.145  -4.515  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.577  -0.643  -5.593  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.073  -0.810  -5.394  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.292  -0.652  -6.332  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.252  -2.015  -5.674  1.00  0.00           C  
ATOM    283  CG  ARG A  18       7.791  -2.346  -7.057  1.00  0.00           C  
ATOM    284  CD  ARG A  18       6.724  -2.982  -7.933  1.00  0.00           C  
ATOM    285  NE  ARG A  18       6.857  -4.436  -7.989  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       7.846  -5.066  -8.620  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       8.789  -4.374  -9.247  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       7.893  -6.391  -8.622  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.734  -0.298  -3.855  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.747  -0.113  -6.519  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.076  -2.039  -4.976  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       6.536  -2.775  -5.399  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       8.132  -1.436  -7.527  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       8.618  -3.033  -6.955  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       5.752  -2.735  -7.532  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       6.812  -2.583  -8.932  1.00  0.00           H  
ATOM    297  HE  ARG A  18       6.174  -4.971  -7.534  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       8.760  -3.374  -9.249  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       9.530  -4.853  -9.718  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       7.185  -6.917  -8.150  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       8.636  -6.864  -9.096  1.00  0.00           H  
ATOM    302  N   SER A  19       4.674  -1.130  -4.166  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.263  -1.318  -3.846  1.00  0.00           C  
ATOM    304  C   SER A  19       3.078  -1.614  -2.362  1.00  0.00           C  
ATOM    305  O   SER A  19       4.032  -1.954  -1.664  1.00  0.00           O  
ATOM    306  CB  SER A  19       2.675  -2.457  -4.682  1.00  0.00           C  
ATOM    307  OG  SER A  19       1.266  -2.519  -4.541  1.00  0.00           O  
ATOM    308  H   SER A  19       5.343  -1.242  -3.458  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.744  -0.403  -4.086  1.00  0.00           H  
ATOM    310  HB2 SER A  19       2.913  -2.298  -5.723  1.00  0.00           H  
ATOM    311  HB3 SER A  19       3.099  -3.396  -4.356  1.00  0.00           H  
ATOM    312  HG  SER A  19       1.046  -2.849  -3.667  1.00  0.00           H  
ATOM    313  N   GLY A  20       1.844  -1.483  -1.886  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.558  -1.740  -0.486  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.460  -2.767  -0.295  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.332  -3.017  -1.204  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.122  -1.209  -2.489  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.457  -2.098  -0.007  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.257  -0.815  -0.016  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.413  -3.361   0.892  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.596  -4.368   1.206  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.084  -4.216   2.643  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.293  -3.971   3.553  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.030  -5.772   0.993  1.00  0.00           C  
ATOM    325  CG  LYS A  21       0.687  -5.945  -0.336  1.00  0.00           C  
ATOM    326  CD  LYS A  21       1.254  -7.348  -0.484  1.00  0.00           C  
ATOM    327  CE  LYS A  21       1.546  -7.678  -1.939  1.00  0.00           C  
ATOM    328  NZ  LYS A  21       0.370  -8.289  -2.617  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.073  -3.117   1.575  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.431  -4.220   0.537  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.671  -5.989   1.786  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -0.840  -6.485   1.036  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -0.013  -5.764  -1.138  1.00  0.00           H  
ATOM    334  HG3 LYS A  21       1.496  -5.231  -0.393  1.00  0.00           H  
ATOM    335  HD2 LYS A  21       2.171  -7.417   0.081  1.00  0.00           H  
ATOM    336  HD3 LYS A  21       0.536  -8.058  -0.100  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       1.816  -6.769  -2.455  1.00  0.00           H  
ATOM    338  HE3 LYS A  21       2.374  -8.372  -1.977  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21       0.317  -7.963  -3.604  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -0.506  -8.018  -2.127  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21       0.452  -9.326  -2.610  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.391  -4.361   2.840  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.980  -4.236   4.169  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.410  -5.594   4.712  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.364  -6.198   4.221  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.178  -3.284   4.134  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.642  -2.615   5.764  1.00  0.00           S  
ATOM    348  H   CYS A  22      -2.972  -4.553   2.075  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.228  -3.826   4.824  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.945  -2.449   3.490  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.034  -3.810   3.737  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.699  -6.066   5.730  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.999  -7.348   6.347  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.881  -7.262   7.866  1.00  0.00           C  
ATOM    355  O   ILE A  23      -2.061  -6.510   8.392  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -2.055  -8.448   5.829  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -2.064  -8.480   4.300  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -2.452  -9.804   6.396  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -3.398  -8.884   3.710  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.952  -5.538   6.075  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -4.011  -7.615   6.087  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.057  -8.220   6.171  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -1.821  -7.497   3.925  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -1.321  -9.185   3.957  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -1.878 -10.003   7.289  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -2.253 -10.572   5.663  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -3.504  -9.800   6.637  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -3.494  -9.959   3.742  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -3.455  -8.547   2.686  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -4.196  -8.434   4.282  1.00  0.00           H  
ATOM    371  N   ASN A  24      -3.704  -8.037   8.566  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -3.690  -8.048  10.025  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.882  -6.644  10.590  1.00  0.00           C  
ATOM    374  O   ASN A  24      -3.320  -6.299  11.629  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -2.378  -8.631  10.537  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -2.370 -10.147  10.518  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -3.095 -10.793  11.275  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -1.547 -10.723   9.649  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.336  -8.616   8.090  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -4.501  -8.672  10.361  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -1.567  -8.276   9.920  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -2.226  -8.301  11.551  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -0.999 -10.146   9.078  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -1.521 -11.702   9.616  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.680  -5.842   9.899  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.952  -4.473  10.327  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.687  -3.620  10.265  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.541  -2.655  11.016  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.525  -4.461  11.747  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -6.947  -3.937  11.793  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -7.355  -3.140  10.948  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -7.711  -4.383  12.784  1.00  0.00           N  
ATOM    393  H   ASN A  25      -5.097  -6.178   9.080  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.683  -4.056   9.651  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -5.521  -5.468  12.138  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -4.909  -3.834  12.375  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -7.319  -5.016  13.421  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -8.635  -4.061  12.837  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.777  -3.980   9.367  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.527  -3.246   9.207  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.102  -3.206   7.743  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.914  -4.247   7.114  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.434  -3.873  10.059  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.950  -4.758   8.795  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.687  -2.236   9.554  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.476  -3.302   9.956  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.261  -4.888   9.733  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.742  -3.876  11.095  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.957  -1.999   7.205  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.560  -1.830   5.814  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.957  -1.760   5.680  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.586  -0.795   6.113  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.199  -0.572   5.230  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.510  -0.663   3.436  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.124  -1.205   7.753  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.913  -2.687   5.265  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.146  -0.398   5.718  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.548   0.270   5.411  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.535  -2.792   5.075  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.978  -2.855   4.878  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.346  -2.497   3.441  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.848  -3.105   2.493  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.499  -4.253   5.218  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.920  -4.258   5.759  1.00  0.00           C  
ATOM    425  CD  LYS A  28       5.450  -5.674   5.920  1.00  0.00           C  
ATOM    426  CE  LYS A  28       5.230  -6.193   7.332  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       5.491  -7.656   7.433  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.975  -3.530   4.751  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.435  -2.138   5.543  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.852  -4.694   5.962  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       3.474  -4.860   4.326  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       5.558  -3.722   5.073  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.930  -3.767   6.721  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       4.936  -6.322   5.226  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       6.508  -5.678   5.705  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.897  -5.671   8.002  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       4.207  -5.998   7.618  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       6.491  -7.825   7.666  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       5.275  -8.121   6.529  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       4.897  -8.075   8.177  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.218  -1.507   3.287  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.651  -1.068   1.966  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.706  -2.011   1.396  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.308  -2.797   2.127  1.00  0.00           O  
ATOM    445  CB  CYS A  29       5.202   0.353   2.038  1.00  0.00           C  
ATOM    446  SG  CYS A  29       4.039   1.636   1.470  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.579  -1.060   4.081  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.793  -1.072   1.321  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       5.450   0.570   3.060  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       6.093   0.422   1.432  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.925  -1.930   0.088  1.00  0.00           N  
ATOM    452  CA  TYR A  30       6.908  -2.779  -0.575  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.681  -1.995  -1.635  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.140  -1.674  -2.693  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.217  -3.983  -1.218  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.484  -4.857  -0.227  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       4.184  -4.559   0.161  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       6.092  -5.979   0.321  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       3.511  -5.355   1.068  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       5.426  -6.780   1.228  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       4.136  -6.464   1.598  1.00  0.00           C  
ATOM    462  OH  TYR A  30       3.469  -7.259   2.502  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.414  -1.284  -0.445  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.599  -3.132   0.174  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       5.501  -3.632  -1.946  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       6.959  -4.591  -1.715  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       3.697  -3.691  -0.257  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.103  -6.223   0.029  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       2.500  -5.108   1.357  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       5.916  -7.648   1.644  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.586  -7.446   2.174  1.00  0.00           H  
ATOM    472  N   PRO A  31       8.961  -1.674  -1.368  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.797  -0.924  -2.311  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.131  -1.732  -3.560  1.00  0.00           C  
ATOM    475  O   PRO A  31       9.767  -2.903  -3.670  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.068  -0.630  -1.509  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.121  -1.701  -0.476  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.692  -2.015  -0.132  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.329   0.005  -2.600  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.926  -0.668  -2.164  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.994   0.348  -1.059  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.611  -2.576  -0.878  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.646  -1.343   0.397  1.00  0.00           H  
ATOM    484  HD2 PRO A  31       9.582  -3.063   0.105  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.359  -1.403   0.693  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.825  -1.098  -4.500  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.209  -1.757  -5.743  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.070  -2.985  -5.466  1.00  0.00           C  
ATOM    489  O   TYR A  32      12.910  -2.922  -4.545  1.00  0.00           O  
ATOM    490  CB  TYR A  32      11.966  -0.783  -6.648  1.00  0.00           C  
ATOM    491  CG  TYR A  32      11.648  -0.948  -8.117  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      12.239  -1.958  -8.866  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      10.758  -0.094  -8.755  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.952  -2.112 -10.209  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.465  -0.241 -10.097  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      11.064  -1.252 -10.819  1.00  0.00           C  
ATOM    497  OH  TYR A  32      10.775  -1.402 -12.156  1.00  0.00           O  
ATOM    498  OXT TYR A  32      11.895  -4.000  -6.173  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.086  -0.165  -4.353  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.305  -2.071  -6.244  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      11.714   0.229  -6.366  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      13.028  -0.933  -6.518  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      12.933  -2.631  -8.384  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      10.291   0.697  -8.187  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      12.421  -2.904 -10.774  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       9.770   0.433 -10.575  1.00  0.00           H  
ATOM    507  HH  TYR A  32       9.840  -1.241 -12.302  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1     -12.351   4.526   9.708  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.732   3.844   8.444  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.987   2.522   8.289  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.211   2.130   9.160  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.454   4.748   7.252  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.515   3.860  10.489  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -12.949   5.372   9.803  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -11.346   4.782   9.639  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.793   3.644   8.472  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -13.216   5.511   7.194  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.462   4.162   6.346  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.487   5.214   7.372  1.00  0.00           H  
ATOM     13  N   VAL A   2     -12.230   1.839   7.175  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.582   0.559   6.906  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.322   0.748   6.072  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.066   1.831   5.545  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -12.521  -0.424   6.172  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -12.263  -1.852   6.634  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.982  -0.046   6.380  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.859   2.204   6.518  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -11.305   0.119   7.852  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -12.305  -0.372   5.115  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -13.140  -2.233   7.136  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -11.425  -1.866   7.314  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -12.042  -2.472   5.778  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -14.598  -0.930   6.298  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -14.279   0.671   5.629  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -14.105   0.389   7.361  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.542  -0.318   5.958  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -8.303  -0.284   5.189  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.592  -0.315   3.692  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.192  -1.263   3.185  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.410  -1.465   5.573  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.791  -1.477   4.737  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.806  -1.149   6.404  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.790   0.636   5.427  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -7.229  -1.439   6.637  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.917  -2.386   5.322  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.160   0.727   2.989  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.373   0.817   1.550  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.113   0.429   0.784  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.045   1.006   0.991  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.801   2.236   1.128  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.332   2.232  -0.297  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.842   2.791   2.090  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.687   1.452   3.449  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.166   0.132   1.287  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.932   2.877   1.163  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -8.594   1.798  -0.955  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.540   3.245  -0.607  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.240   1.649  -0.340  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.380   2.989   3.046  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.636   2.070   2.216  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.249   3.708   1.690  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.246  -0.554  -0.100  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.120  -1.026  -0.899  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.684   0.027  -1.913  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.491   0.245  -2.121  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.495  -2.316  -1.622  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.321  -3.232  -1.884  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.298  -2.853  -2.743  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -5.239  -4.478  -1.274  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.225  -3.690  -2.987  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -4.169  -5.319  -1.512  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.165  -4.921  -2.369  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.099  -5.757  -2.610  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.123  -0.974  -0.217  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.301  -1.227  -0.233  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -7.215  -2.859  -1.029  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -6.936  -2.064  -2.571  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -4.347  -1.888  -3.225  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -6.027  -4.787  -0.603  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.439  -3.377  -3.658  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -4.123  -6.284  -1.028  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.421  -6.600  -2.938  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.658   0.669  -2.548  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.379   1.690  -3.548  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.745   2.929  -2.923  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.871   3.558  -3.521  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.663   2.076  -4.276  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.451   2.426  -5.740  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.565   3.317  -6.269  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -8.042   4.520  -6.913  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -8.803   5.418  -7.534  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.119   5.253  -7.600  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -8.248   6.486  -8.091  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.589   0.446  -2.345  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.691   1.272  -4.262  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.358   1.252  -4.220  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.092   2.931  -3.782  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -6.510   2.945  -5.843  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.427   1.514  -6.317  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -9.143   2.758  -6.990  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -9.200   3.607  -5.446  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -7.074   4.667  -6.880  1.00  0.00           H  
ATOM     96 HH11 ARG A   6     -10.544   4.450  -7.182  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -10.685   5.931  -8.068  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -7.257   6.616  -8.043  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -8.819   7.161  -8.558  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.184   3.274  -1.717  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.654   4.437  -1.021  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.260   4.145  -0.496  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.357   4.975  -0.596  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.575   4.836   0.133  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -7.933   4.759  -0.259  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.322   6.239   0.642  1.00  0.00           C  
ATOM    107  H   THR A   7      -6.874   2.731  -1.284  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.599   5.252  -1.726  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.419   4.153   0.955  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.109   5.416  -0.937  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -5.491   6.227   1.332  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.205   6.603   1.147  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.090   6.887  -0.190  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.092   2.951   0.054  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.801   2.537   0.588  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.797   2.345  -0.541  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.620   2.683  -0.408  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -2.941   1.241   1.389  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.409   0.721   2.228  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.854   2.332   0.092  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.445   3.319   1.242  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.701   1.373   2.144  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.238   0.445   0.722  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.275   1.802  -1.656  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.430   1.564  -2.816  1.00  0.00           C  
ATOM    126  C   ASP A   9      -0.958   2.880  -3.422  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.235   3.075  -3.649  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.188   0.746  -3.864  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.273   0.191  -4.937  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.070   0.006  -4.656  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -1.760  -0.060  -6.060  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.222   1.559  -1.700  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.570   1.002  -2.487  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.682  -0.081  -3.377  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -2.928   1.375  -4.336  1.00  0.00           H  
ATOM    136  N   LYS A  10      -1.902   3.782  -3.682  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.578   5.080  -4.264  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.644   5.875  -3.354  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.398   6.367  -3.792  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.853   5.876  -4.530  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.091   6.170  -6.002  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -3.576   7.595  -6.217  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -3.452   8.012  -7.674  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.624   7.572  -8.479  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.839   3.568  -3.478  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.080   4.905  -5.201  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.694   5.315  -4.158  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -2.795   6.815  -4.002  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.165   6.031  -6.541  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.835   5.485  -6.380  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.612   7.661  -5.922  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -2.983   8.262  -5.609  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.377   9.088  -7.722  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -2.556   7.571  -8.086  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -5.459   7.468  -7.868  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.424   6.657  -8.932  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -4.833   8.273  -9.218  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.022   5.995  -2.083  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.220   6.728  -1.113  1.00  0.00           C  
ATOM    160  C   ASP A  11       1.195   6.170  -1.054  1.00  0.00           C  
ATOM    161  O   ASP A  11       2.172   6.912  -1.147  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -0.865   6.655   0.267  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.751   7.959   1.032  1.00  0.00           C  
ATOM    164  OD1 ASP A  11       0.327   8.217   1.607  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -1.739   8.722   1.056  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.859   5.579  -1.790  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.176   7.758  -1.425  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -1.910   6.414   0.155  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.382   5.880   0.836  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.294   4.856  -0.901  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.591   4.197  -0.832  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.342   4.344  -2.151  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.556   4.549  -2.164  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.428   2.718  -0.487  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.977   1.912   0.031  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.475   4.318  -0.834  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.164   4.678  -0.053  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.719   2.620   0.321  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.055   2.192  -1.353  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.614   4.245  -3.260  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.218   4.374  -4.582  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.971   5.695  -4.697  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.120   5.732  -5.138  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.148   4.286  -5.674  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.270   3.043  -6.542  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.153   2.051  -6.259  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.703   1.344  -7.527  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       1.853   0.782  -8.288  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.649   4.086  -3.188  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.918   3.562  -4.708  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       1.174   4.283  -5.210  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.228   5.153  -6.314  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.222   3.335  -7.581  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.219   2.569  -6.343  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.509   1.314  -5.555  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.313   2.581  -5.835  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.034   0.540  -7.258  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.180   2.052  -8.152  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       1.512   0.281  -9.133  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       2.384   0.115  -7.693  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       2.492   1.547  -8.586  1.00  0.00           H  
ATOM    202  N   ARG A  14       3.315   6.776  -4.291  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.924   8.100  -4.342  1.00  0.00           C  
ATOM    204  C   ARG A  14       5.023   8.241  -3.288  1.00  0.00           C  
ATOM    205  O   ARG A  14       5.790   9.203  -3.307  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.858   9.181  -4.140  1.00  0.00           C  
ATOM    207  CG  ARG A  14       2.664  10.077  -5.353  1.00  0.00           C  
ATOM    208  CD  ARG A  14       3.918  10.881  -5.659  1.00  0.00           C  
ATOM    209  NE  ARG A  14       4.183  10.959  -7.094  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       5.017  11.836  -7.647  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       5.668  12.712  -6.891  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       5.200  11.839  -8.960  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.400   6.682  -3.946  1.00  0.00           H  
ATOM    214  HA  ARG A  14       4.365   8.221  -5.319  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.915   8.704  -3.919  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       3.142   9.802  -3.303  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       2.427   9.462  -6.208  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       1.848  10.757  -5.159  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       3.791  11.882  -5.272  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       4.760  10.412  -5.172  1.00  0.00           H  
ATOM    221  HE  ARG A  14       3.714  10.324  -7.675  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       5.534  12.715  -5.900  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       6.293  13.368  -7.313  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       4.712  11.182  -9.535  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       5.827  12.498  -9.377  1.00  0.00           H  
ATOM    226  N   ARG A  15       5.096   7.277  -2.371  1.00  0.00           N  
ATOM    227  CA  ARG A  15       6.103   7.300  -1.316  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.346   6.510  -1.722  1.00  0.00           C  
ATOM    229  O   ARG A  15       8.144   6.115  -0.872  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.523   6.732  -0.019  1.00  0.00           C  
ATOM    231  CG  ARG A  15       5.069   7.800   0.964  1.00  0.00           C  
ATOM    232  CD  ARG A  15       6.216   8.716   1.362  1.00  0.00           C  
ATOM    233  NE  ARG A  15       6.305   8.883   2.810  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       6.847   7.984   3.628  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       7.351   6.855   3.145  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       6.887   8.214   4.934  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.460   6.535  -2.403  1.00  0.00           H  
ATOM    238  HA  ARG A  15       6.383   8.329  -1.152  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.672   6.112  -0.260  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       6.274   6.125   0.465  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       4.293   8.392   0.504  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       4.681   7.319   1.849  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       7.142   8.293   1.001  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       6.062   9.683   0.906  1.00  0.00           H  
ATOM    245  HE  ARG A  15       5.942   9.708   3.194  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       7.325   6.675   2.162  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       7.757   6.183   3.765  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       6.510   9.063   5.304  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       7.294   7.538   5.548  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.510   6.288  -3.023  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.659   5.556  -3.513  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.574   4.066  -3.241  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.546   3.455  -2.797  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.850   6.630  -3.657  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.741   5.710  -4.579  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.543   5.947  -3.037  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.414   3.475  -3.515  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.220   2.044  -3.303  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.585   1.395  -4.528  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.355   2.054  -5.542  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.353   1.793  -2.068  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.025   2.175  -0.769  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       7.053   3.497  -0.342  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.630   1.215   0.032  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.666   3.851   0.845  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       8.245   1.560   1.220  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.260   2.879   1.622  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.871   3.227   2.805  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.676   4.012  -3.874  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.192   1.602  -3.142  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.443   2.366  -2.153  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.106   0.740  -2.018  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.587   4.256  -0.953  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       7.617   0.182  -0.286  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.678   4.884   1.159  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       8.710   0.799   1.829  1.00  0.00           H  
ATOM    277  HH  TYR A  17       9.493   3.941   2.647  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.311   0.098  -4.430  1.00  0.00           N  
ATOM    279  CA  ARG A  18       5.711  -0.640  -5.531  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.287  -1.071  -5.197  1.00  0.00           C  
ATOM    281  O   ARG A  18       3.334  -0.656  -5.855  1.00  0.00           O  
ATOM    282  CB  ARG A  18       6.559  -1.868  -5.861  1.00  0.00           C  
ATOM    283  CG  ARG A  18       6.517  -2.255  -7.328  1.00  0.00           C  
ATOM    284  CD  ARG A  18       7.215  -3.584  -7.576  1.00  0.00           C  
ATOM    285  NE  ARG A  18       6.361  -4.524  -8.299  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       5.418  -5.266  -7.720  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.202  -5.178  -6.414  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       4.689  -6.097  -8.451  1.00  0.00           N  
ATOM    289  H   ARG A  18       6.522  -0.374  -3.600  1.00  0.00           H  
ATOM    290  HA  ARG A  18       5.685   0.009  -6.392  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       7.584  -1.664  -5.594  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       6.204  -2.705  -5.279  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       5.487  -2.337  -7.638  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       7.009  -1.486  -7.904  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       8.106  -3.404  -8.158  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       7.489  -4.017  -6.626  1.00  0.00           H  
ATOM    297  HE  ARG A  18       6.498  -4.609  -9.265  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       5.748  -4.553  -5.856  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       4.492  -5.737  -5.986  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       4.847  -6.167  -9.436  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       3.981  -6.654  -8.018  1.00  0.00           H  
ATOM    302  N   SER A  19       4.149  -1.909  -4.173  1.00  0.00           N  
ATOM    303  CA  SER A  19       2.834  -2.397  -3.761  1.00  0.00           C  
ATOM    304  C   SER A  19       2.898  -3.067  -2.393  1.00  0.00           C  
ATOM    305  O   SER A  19       3.977  -3.397  -1.904  1.00  0.00           O  
ATOM    306  CB  SER A  19       2.284  -3.387  -4.792  1.00  0.00           C  
ATOM    307  OG  SER A  19       2.641  -3.010  -6.111  1.00  0.00           O  
ATOM    308  H   SER A  19       4.950  -2.206  -3.684  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.170  -1.548  -3.702  1.00  0.00           H  
ATOM    310  HB2 SER A  19       2.685  -4.370  -4.593  1.00  0.00           H  
ATOM    311  HB3 SER A  19       1.207  -3.417  -4.719  1.00  0.00           H  
ATOM    312  HG  SER A  19       1.897  -2.575  -6.532  1.00  0.00           H  
ATOM    313  N   GLY A  20       1.734  -3.267  -1.783  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.682  -3.899  -0.477  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.331  -4.513  -0.175  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.501  -4.676  -1.066  1.00  0.00           O  
ATOM    317  H   GLY A  20       0.905  -2.985  -2.222  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.434  -4.672  -0.433  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.899  -3.158   0.276  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.117  -4.851   1.091  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -1.139  -5.450   1.526  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.467  -5.032   2.956  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.609  -4.518   3.674  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -1.062  -6.975   1.431  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -1.639  -7.534   0.140  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -2.422  -8.815   0.386  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -3.718  -8.839  -0.407  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -4.457 -10.119  -0.225  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.823  -4.691   1.752  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.920  -5.095   0.871  1.00  0.00           H  
ATOM    331  HB2 LYS A  21      -0.027  -7.276   1.497  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -1.606  -7.404   2.259  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -2.299  -6.799  -0.294  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -0.830  -7.742  -0.544  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -1.815  -9.658   0.090  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -2.652  -8.888   1.439  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -4.344  -8.023  -0.075  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -3.487  -8.712  -1.454  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -3.809 -10.925  -0.339  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -5.217 -10.197  -0.930  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -4.877 -10.157   0.726  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.712  -5.254   3.364  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.147  -4.897   4.709  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.186  -6.124   5.614  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.047  -6.992   5.464  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.525  -4.235   4.664  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.707  -2.823   5.802  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.352  -5.665   2.747  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.433  -4.193   5.110  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -4.711  -3.875   3.663  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.277  -4.966   4.924  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.250  -6.187   6.555  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.176  -7.303   7.487  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.072  -6.807   8.925  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.403  -5.812   9.201  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -0.970  -8.212   7.182  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.935  -8.567   5.694  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.027  -9.472   8.033  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -0.030  -7.669   4.880  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.594  -5.466   6.625  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.077  -7.885   7.380  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -0.069  -7.675   7.438  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.582  -9.582   5.581  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -1.933  -8.490   5.289  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -0.648 -10.308   7.464  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -2.049  -9.666   8.321  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -0.423  -9.336   8.918  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -0.181  -6.642   5.176  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -0.262  -7.779   3.831  1.00  0.00           H  
ATOM    370 HD13 ILE A  23       1.000  -7.945   5.051  1.00  0.00           H  
ATOM    371  N   ASN A  24      -2.741  -7.505   9.840  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -2.724  -7.132  11.252  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.031  -5.649  11.429  1.00  0.00           C  
ATOM    374  O   ASN A  24      -2.259  -4.908  12.037  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -1.367  -7.451  11.865  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -1.091  -8.941  11.926  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -1.310  -9.664  10.954  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -0.609  -9.408  13.071  1.00  0.00           N  
ATOM    379  H   ASN A  24      -3.259  -8.288   9.559  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -3.483  -7.709  11.758  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -0.598  -6.983  11.272  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -1.335  -7.054  12.868  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -0.459  -8.774  13.804  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -0.422 -10.368  13.138  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.162  -5.230  10.881  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.597  -3.837  10.956  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.451  -2.881  10.626  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.400  -1.759  11.130  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.165  -3.524  12.345  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -4.109  -3.556  13.433  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -3.884  -4.587  14.066  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -3.455  -2.422  13.657  1.00  0.00           N  
ATOM    393  H   ASN A  25      -4.719  -5.878  10.409  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.378  -3.700  10.224  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -5.608  -2.539  12.331  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -5.926  -4.252  12.587  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -3.687  -1.639  13.115  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -2.767  -2.414  14.354  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.536  -3.336   9.775  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.394  -2.524   9.374  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.064  -2.734   7.900  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.769  -3.851   7.473  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.186  -2.849  10.240  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.633  -4.239   9.406  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.651  -1.486   9.531  1.00  0.00           H  
ATOM    406  HB1 ALA A  26      -0.368  -2.517  11.251  1.00  0.00           H  
ATOM    407  HB2 ALA A  26       0.685  -2.345   9.846  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.017  -3.916  10.236  1.00  0.00           H  
ATOM    409  N   CYS A  27      -1.117  -1.655   7.126  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.825  -1.721   5.700  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.678  -1.649   5.447  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.303  -0.609   5.656  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.536  -0.584   4.964  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.948  -0.961   3.230  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.359  -0.793   7.524  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.196  -2.664   5.329  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.458  -0.355   5.477  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.901   0.290   4.970  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.251  -2.760   4.997  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.682  -2.823   4.716  1.00  0.00           C  
ATOM    421  C   LYS A  28       2.937  -3.018   3.224  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.423  -3.955   2.613  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.329  -3.960   5.513  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.302  -3.478   6.578  1.00  0.00           C  
ATOM    425  CD  LYS A  28       3.672  -3.503   7.962  1.00  0.00           C  
ATOM    426  CE  LYS A  28       4.579  -2.857   8.998  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       4.556  -3.594  10.292  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.699  -3.558   4.850  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.121  -1.886   5.024  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.551  -4.531   5.999  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       3.864  -4.605   4.833  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       5.169  -4.121   6.577  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.601  -2.466   6.346  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       2.737  -2.964   7.931  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       3.490  -4.529   8.245  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.589  -2.847   8.618  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       4.247  -1.843   9.165  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       3.672  -4.135  10.380  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       4.621  -2.925  11.085  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       5.360  -4.253  10.341  1.00  0.00           H  
ATOM    441  N   CYS A  29       3.732  -2.124   2.643  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.053  -2.194   1.222  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.562  -2.188   0.998  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.333  -1.861   1.900  1.00  0.00           O  
ATOM    445  CB  CYS A  29       3.405  -1.028   0.473  1.00  0.00           C  
ATOM    446  SG  CYS A  29       3.381   0.541   1.400  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.108  -1.398   3.181  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.655  -3.120   0.840  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       3.945  -0.856  -0.445  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       2.383  -1.285   0.239  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.974  -2.566  -0.208  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.389  -2.621  -0.552  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.653  -1.980  -1.913  1.00  0.00           C  
ATOM    454  O   TYR A  30       6.773  -1.946  -2.778  1.00  0.00           O  
ATOM    455  CB  TYR A  30       7.869  -4.075  -0.566  1.00  0.00           C  
ATOM    456  CG  TYR A  30       7.015  -5.005   0.265  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       7.164  -5.069   1.644  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       6.053  -5.810  -0.330  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       6.378  -5.911   2.407  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       5.264  -6.655   0.425  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       5.430  -6.702   1.792  1.00  0.00           C  
ATOM    462  OH  TYR A  30       4.645  -7.541   2.549  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.313  -2.826  -0.879  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.937  -2.078   0.203  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.856  -4.437  -1.583  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.879  -4.118  -0.186  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.908  -4.449   2.122  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       5.926  -5.772  -1.402  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.508  -5.948   3.478  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       4.521  -7.275  -0.056  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.804  -7.115   2.732  1.00  0.00           H  
ATOM    472  N   PRO A  31       8.880  -1.464  -2.117  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.276  -0.824  -3.370  1.00  0.00           C  
ATOM    474  C   PRO A  31       9.731  -1.834  -4.419  1.00  0.00           C  
ATOM    475  O   PRO A  31       9.680  -3.043  -4.194  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.442   0.059  -2.937  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.083  -0.694  -1.821  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.983  -1.466  -1.135  1.00  0.00           C  
ATOM    479  HA  PRO A  31       8.486  -0.213  -3.775  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.121   0.196  -3.767  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.070   1.016  -2.605  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.825  -1.372  -2.217  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.541  -0.002  -1.130  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.306  -2.475  -0.924  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.686  -0.968  -0.224  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.176  -1.329  -5.565  1.00  0.00           N  
ATOM    487  CA  TYR A  32      10.640  -2.188  -6.648  1.00  0.00           C  
ATOM    488  C   TYR A  32      11.864  -2.990  -6.219  1.00  0.00           C  
ATOM    489  O   TYR A  32      12.698  -2.441  -5.469  1.00  0.00           O  
ATOM    490  CB  TYR A  32      10.971  -1.350  -7.885  1.00  0.00           C  
ATOM    491  CG  TYR A  32       9.855  -1.309  -8.905  1.00  0.00           C  
ATOM    492  CD1 TYR A  32       9.665  -2.358  -9.797  1.00  0.00           C  
ATOM    493  CD2 TYR A  32       8.993  -0.223  -8.977  1.00  0.00           C  
ATOM    494  CE1 TYR A  32       8.647  -2.325 -10.730  1.00  0.00           C  
ATOM    495  CE2 TYR A  32       7.971  -0.182  -9.907  1.00  0.00           C  
ATOM    496  CZ  TYR A  32       7.803  -1.235 -10.781  1.00  0.00           C  
ATOM    497  OH  TYR A  32       6.788  -1.199 -11.709  1.00  0.00           O  
ATOM    498  OXT TYR A  32      11.978  -4.162  -6.636  1.00  0.00           O  
ATOM    499  H   TYR A  32      10.193  -0.357  -5.685  1.00  0.00           H  
ATOM    500  HA  TYR A  32       9.842  -2.873  -6.892  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      11.177  -0.335  -7.580  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      11.847  -1.760  -8.367  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      10.327  -3.210  -9.754  1.00  0.00           H  
ATOM    504  HD2 TYR A  32       9.127   0.601  -8.291  1.00  0.00           H  
ATOM    505  HE1 TYR A  32       8.515  -3.150 -11.415  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       7.311   0.671  -9.947  1.00  0.00           H  
ATOM    507  HH  TYR A  32       6.928  -0.462 -12.308  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1     -12.863   4.583   9.863  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.891   4.120   8.452  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.263   2.737   8.317  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.836   2.139   9.305  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.170   5.116   7.556  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.052   3.761  10.471  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -13.601   5.309   9.973  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -11.919   4.976  10.050  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.921   4.067   8.132  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.497   4.986   6.536  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.104   4.949   7.617  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.395   6.121   7.881  1.00  0.00           H  
ATOM     13  N   VAL A   2     -12.210   2.234   7.088  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.634   0.920   6.822  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.356   1.043   5.998  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.186   1.995   5.237  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -12.626  -0.007   6.080  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -13.104  -1.122   6.996  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.810   0.780   5.530  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.566   2.757   6.341  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -11.392   0.467   7.772  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -12.108  -0.458   5.247  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -12.385  -1.271   7.788  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -13.209  -2.035   6.428  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -14.059  -0.853   7.424  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.451   1.569   4.886  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -14.368   1.210   6.349  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -14.452   0.118   4.966  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.462   0.072   6.155  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -8.199   0.071   5.425  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.438  -0.098   3.928  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.979  -1.112   3.486  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.291  -1.048   5.938  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.684  -1.157   5.085  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.655  -0.661   6.776  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.717   1.022   5.595  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -7.094  -0.887   6.987  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.795  -1.995   5.812  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.030   0.901   3.152  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.199   0.860   1.705  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.901   0.453   1.017  1.00  0.00           C  
ATOM     42  O   VAL A   4      -5.872   1.113   1.165  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.663   2.219   1.148  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.150   2.068  -0.285  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.752   2.817   2.027  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.604   1.682   3.562  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.958   0.124   1.480  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.819   2.891   1.150  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.298   3.045  -0.719  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.084   1.526  -0.292  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.415   1.525  -0.860  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.441   2.780   3.061  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.664   2.252   1.905  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.922   3.844   1.739  1.00  0.00           H  
ATOM     55  N   TYR A   5      -6.957  -0.644   0.271  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -5.789  -1.156  -0.436  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.363  -0.229  -1.572  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.178   0.056  -1.738  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.085  -2.547  -0.986  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -4.891  -3.223  -1.621  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.372  -2.770  -2.828  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -4.286  -4.317  -1.016  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.284  -3.390  -3.413  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.197  -4.940  -1.594  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.700  -4.473  -2.792  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -1.617  -5.093  -3.372  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.806  -1.128   0.200  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -4.983  -1.231   0.270  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.434  -3.178  -0.183  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -6.854  -2.464  -1.730  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -4.831  -1.921  -3.312  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -4.678  -4.680  -0.078  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.894  -3.023  -4.352  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -2.741  -5.789  -1.107  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -1.788  -6.034  -3.446  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.331   0.222  -2.361  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.051   1.098  -3.494  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.537   2.466  -3.050  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.590   2.999  -3.633  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.305   1.269  -4.346  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.017   1.415  -5.831  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.264   1.814  -6.603  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -8.363   3.261  -6.774  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.138   3.850  -7.682  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -9.884   3.119  -8.502  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -9.169   5.172  -7.771  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.255  -0.050  -2.188  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.293   0.624  -4.092  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -7.942   0.408  -4.207  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -7.827   2.149  -4.014  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -6.263   2.175  -5.968  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -6.654   0.472  -6.212  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.233   1.348  -7.577  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -9.133   1.464  -6.065  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -7.823   3.825  -6.181  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -9.865   2.121  -8.441  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -10.464   3.567  -9.182  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -8.610   5.728  -7.155  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -9.751   5.614  -8.453  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.158   3.034  -2.021  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.750   4.340  -1.520  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.423   4.233  -0.795  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.560   5.100  -0.921  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.813   4.915  -0.584  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.097   4.847  -1.179  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.559   6.358  -0.204  1.00  0.00           C  
ATOM    107  H   THR A   7      -6.898   2.565  -1.587  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.634   4.998  -2.366  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.829   4.333   0.325  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.748   5.214  -0.577  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -6.333   6.929  -1.092  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -5.724   6.409   0.479  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -7.439   6.765   0.272  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.264   3.153  -0.043  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.031   2.921   0.698  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.891   2.600  -0.261  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.769   3.086  -0.099  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.214   1.778   1.699  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.847   1.614   2.892  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.992   2.494   0.005  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.791   3.826   1.236  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.121   1.943   2.260  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.294   0.846   1.159  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.191   1.786  -1.267  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.201   1.402  -2.262  1.00  0.00           C  
ATOM    126  C   ASP A   9      -0.711   2.625  -3.026  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.491   2.818  -3.200  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -1.792   0.382  -3.238  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -0.744  -0.214  -4.156  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.512   0.357  -5.243  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -0.154  -1.252  -3.789  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.104   1.440  -1.346  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.367   0.954  -1.746  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.250  -0.419  -2.679  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -2.543   0.867  -3.845  1.00  0.00           H  
ATOM    136  N   LYS A  10      -1.652   3.446  -3.482  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.316   4.651  -4.230  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.548   5.644  -3.362  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.432   6.243  -3.807  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.582   5.302  -4.780  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -2.633   5.348  -6.299  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.065   5.399  -6.806  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -4.153   4.991  -8.268  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.581   3.573  -8.423  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.596   3.236  -3.312  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.692   4.359  -5.055  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.436   4.746  -4.431  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -2.644   6.313  -4.409  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.109   6.228  -6.641  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -2.152   4.465  -6.692  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.670   4.726  -6.218  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.438   6.407  -6.700  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.868   5.630  -8.764  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -3.182   5.117  -8.723  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -5.108   3.264  -7.581  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -3.750   2.960  -8.542  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.194   3.474  -9.258  1.00  0.00           H  
ATOM    158  N   ASP A  11      -0.995   5.813  -2.120  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.346   6.732  -1.194  1.00  0.00           C  
ATOM    160  C   ASP A  11       1.121   6.366  -1.010  1.00  0.00           C  
ATOM    161  O   ASP A  11       2.005   7.212  -1.145  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.057   6.713   0.156  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.146   8.089   0.785  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -1.895   8.937   0.255  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -0.468   8.319   1.808  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.777   5.306  -1.819  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.409   7.724  -1.609  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.056   6.332   0.024  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.517   6.065   0.825  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.370   5.100  -0.699  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.732   4.622  -0.495  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.502   4.578  -1.812  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.669   4.967  -1.872  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.719   3.234   0.149  1.00  0.00           C  
ATOM    175  SG  CYS A  12       4.311   2.752   0.894  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.620   4.473  -0.604  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.226   5.312   0.172  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.972   3.214   0.928  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.470   2.499  -0.602  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.842   4.107  -2.869  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.468   4.016  -4.183  1.00  0.00           C  
ATOM    182  C   LYS A  13       4.024   5.372  -4.609  1.00  0.00           C  
ATOM    183  O   LYS A  13       5.096   5.455  -5.208  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.452   3.495  -5.211  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.670   4.012  -6.626  1.00  0.00           C  
ATOM    186  CD  LYS A  13       2.025   5.375  -6.819  1.00  0.00           C  
ATOM    187  CE  LYS A  13       1.262   5.452  -8.132  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.964   6.859  -8.522  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.912   3.818  -2.763  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.285   3.313  -4.111  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.506   2.418  -5.236  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.462   3.788  -4.896  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.730   4.096  -6.811  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.233   3.313  -7.325  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.339   5.554  -6.003  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.797   6.130  -6.814  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       1.858   4.993  -8.907  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.333   4.912  -8.026  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       1.313   7.045  -9.484  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       1.425   7.520  -7.864  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      -0.063   7.026  -8.499  1.00  0.00           H  
ATOM    202  N   ARG A  14       3.286   6.430  -4.297  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.702   7.778  -4.645  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.933   8.193  -3.843  1.00  0.00           C  
ATOM    205  O   ARG A  14       5.711   9.041  -4.279  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.553   8.756  -4.398  1.00  0.00           C  
ATOM    207  CG  ARG A  14       2.896  10.195  -4.734  1.00  0.00           C  
ATOM    208  CD  ARG A  14       2.305  10.613  -6.072  1.00  0.00           C  
ATOM    209  NE  ARG A  14       2.676  11.979  -6.432  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       2.203  12.618  -7.500  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       1.342  12.019  -8.313  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       2.592  13.860  -7.754  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.441   6.303  -3.819  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.952   7.785  -5.694  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.708   8.459  -5.001  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.275   8.709  -3.356  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       2.502  10.836  -3.962  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       3.969  10.296  -4.777  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       2.664   9.940  -6.836  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       1.228  10.546  -6.011  1.00  0.00           H  
ATOM    221  HE  ARG A  14       3.310  12.445  -5.848  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.045  11.083  -8.127  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       0.990  12.505  -9.113  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       3.240  14.316  -7.145  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       2.237  14.341  -8.557  1.00  0.00           H  
ATOM    226  N   ARG A  15       5.107   7.588  -2.672  1.00  0.00           N  
ATOM    227  CA  ARG A  15       6.249   7.898  -1.820  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.518   7.261  -2.372  1.00  0.00           C  
ATOM    229  O   ARG A  15       8.580   7.884  -2.397  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.996   7.409  -0.393  1.00  0.00           C  
ATOM    231  CG  ARG A  15       4.717   7.958   0.221  1.00  0.00           C  
ATOM    232  CD  ARG A  15       4.901   8.291   1.693  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.277   9.563   2.047  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.010   9.936   3.297  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       4.309   9.136   4.314  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       3.442  11.111   3.532  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.458   6.915  -2.375  1.00  0.00           H  
ATOM    238  HA  ARG A  15       6.373   8.971  -1.808  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       5.932   6.331  -0.400  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       6.826   7.707   0.230  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       4.432   8.856  -0.307  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       3.937   7.218   0.123  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       4.455   7.506   2.285  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       5.959   8.347   1.908  1.00  0.00           H  
ATOM    245  HE  ARG A  15       4.045  10.173   1.316  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       4.737   8.249   4.144  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       4.106   9.422   5.250  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       3.215  11.717   2.770  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       3.241  11.390   4.471  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.399   6.014  -2.812  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.535   5.306  -3.357  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.400   3.804  -3.216  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.351   3.121  -2.835  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.533   5.570  -2.764  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.635   5.554  -4.403  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.418   5.626  -2.835  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.213   3.286  -3.519  1.00  0.00           N  
ATOM    258  CA  TYR A  17       6.960   1.853  -3.417  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.305   1.319  -4.687  1.00  0.00           C  
ATOM    260  O   TYR A  17       5.992   2.080  -5.602  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.077   1.557  -2.206  1.00  0.00           C  
ATOM    262  CG  TYR A  17       6.764   1.810  -0.883  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       7.134   3.095  -0.506  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.044   0.765  -0.013  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.764   3.331   0.702  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.673   0.992   1.197  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.031   2.276   1.549  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.656   2.507   2.753  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.490   3.881  -3.814  1.00  0.00           H  
ATOM    270  HA  TYR A  17       7.911   1.360  -3.284  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.197   2.182  -2.248  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       5.777   0.519  -2.232  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.924   3.919  -1.171  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       6.764  -0.240  -0.292  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       8.044   4.337   0.978  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       7.882   0.166   1.860  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.027   2.879   3.375  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.105   0.004  -4.741  1.00  0.00           N  
ATOM    279  CA  ARG A  18       5.493  -0.626  -5.906  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.207  -1.365  -5.538  1.00  0.00           C  
ATOM    281  O   ARG A  18       3.284  -1.454  -6.348  1.00  0.00           O  
ATOM    282  CB  ARG A  18       6.481  -1.591  -6.572  1.00  0.00           C  
ATOM    283  CG  ARG A  18       6.778  -2.836  -5.748  1.00  0.00           C  
ATOM    284  CD  ARG A  18       6.412  -4.110  -6.495  1.00  0.00           C  
ATOM    285  NE  ARG A  18       7.592  -4.907  -6.826  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       7.543  -6.079  -7.455  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       6.377  -6.596  -7.822  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       8.665  -6.736  -7.718  1.00  0.00           N  
ATOM    289  H   ARG A  18       6.380  -0.554  -3.983  1.00  0.00           H  
ATOM    290  HA  ARG A  18       5.249   0.156  -6.609  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       6.074  -1.901  -7.523  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.411  -1.070  -6.743  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       7.832  -2.859  -5.518  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       6.210  -2.793  -4.831  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       5.755  -4.700  -5.875  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       5.901  -3.845  -7.409  1.00  0.00           H  
ATOM    297  HE  ARG A  18       8.466  -4.549  -6.567  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       5.528  -6.106  -7.627  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       6.348  -7.477  -8.294  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       9.546  -6.351  -7.444  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       8.629  -7.617  -8.190  1.00  0.00           H  
ATOM    302  N   SER A  19       4.147  -1.900  -4.320  1.00  0.00           N  
ATOM    303  CA  SER A  19       2.964  -2.632  -3.876  1.00  0.00           C  
ATOM    304  C   SER A  19       2.797  -2.559  -2.361  1.00  0.00           C  
ATOM    305  O   SER A  19       3.605  -1.944  -1.664  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.049  -4.094  -4.319  1.00  0.00           C  
ATOM    307  OG  SER A  19       3.270  -4.192  -5.715  1.00  0.00           O  
ATOM    308  H   SER A  19       4.911  -1.807  -3.713  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.102  -2.177  -4.341  1.00  0.00           H  
ATOM    310  HB2 SER A  19       3.866  -4.577  -3.803  1.00  0.00           H  
ATOM    311  HB3 SER A  19       2.124  -4.595  -4.076  1.00  0.00           H  
ATOM    312  HG  SER A  19       2.567  -3.736  -6.184  1.00  0.00           H  
ATOM    313  N   GLY A  20       1.739  -3.193  -1.862  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.474  -3.195  -0.435  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.141  -3.831  -0.096  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.731  -3.955  -0.955  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.132  -3.665  -2.470  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.258  -3.744   0.065  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.476  -2.176  -0.077  1.00  0.00           H  
ATOM    320  N   LYS A  21      -0.017  -4.238   1.160  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -1.254  -4.868   1.608  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.549  -4.521   3.064  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.714  -3.938   3.756  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -1.169  -6.388   1.445  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -0.431  -6.830   0.190  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -0.482  -8.339   0.017  1.00  0.00           C  
ATOM    327  CE  LYS A  21       0.352  -9.051   1.071  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -0.367 -10.217   1.654  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.716  -4.113   1.798  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -2.058  -4.494   0.992  1.00  0.00           H  
ATOM    331  HB2 LYS A  21      -0.656  -6.802   2.301  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -2.170  -6.791   1.408  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -0.890  -6.363  -0.668  1.00  0.00           H  
ATOM    334  HG3 LYS A  21       0.601  -6.519   0.263  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -1.506  -8.668   0.102  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -0.101  -8.592  -0.962  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       1.268  -9.396   0.614  1.00  0.00           H  
ATOM    338  HE3 LYS A  21       0.586  -8.351   1.860  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -1.089 -10.561   0.989  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -0.833  -9.943   2.542  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21       0.303 -10.988   1.851  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.742  -4.886   3.523  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.150  -4.617   4.898  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.164  -5.903   5.718  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.188  -6.580   5.812  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.533  -3.962   4.925  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.683  -2.591   6.116  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.363  -5.349   2.924  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.431  -3.938   5.330  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -4.756  -3.569   3.944  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.271  -4.707   5.185  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.019  -6.237   6.305  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -1.895  -7.444   7.110  1.00  0.00           C  
ATOM    354  C   ILE A  23      -1.909  -7.123   8.602  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.287  -6.158   9.047  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -0.601  -8.211   6.768  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.592  -9.574   7.462  1.00  0.00           C  
ATOM    358  CG2 ILE A  23       0.626  -7.399   7.162  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -1.090 -10.701   6.585  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.238  -5.661   6.188  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -2.735  -8.080   6.882  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -0.573  -8.358   5.700  1.00  0.00           H  
ATOM    363 HG12 ILE A  23       0.418  -9.811   7.763  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -1.223  -9.530   8.337  1.00  0.00           H  
ATOM    365 HG21 ILE A  23       1.488  -7.769   6.627  1.00  0.00           H  
ATOM    366 HG22 ILE A  23       0.794  -7.493   8.224  1.00  0.00           H  
ATOM    367 HG23 ILE A  23       0.466  -6.360   6.913  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -0.874 -11.648   7.058  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -0.595 -10.657   5.626  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -2.156 -10.604   6.444  1.00  0.00           H  
ATOM    371  N   ASN A  24      -2.622  -7.942   9.372  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -2.717  -7.751  10.816  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.136  -6.326  11.158  1.00  0.00           C  
ATOM    374  O   ASN A  24      -2.567  -5.694  12.049  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -1.383  -8.068  11.481  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -1.144  -9.558  11.624  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -2.013 -10.296  12.088  1.00  0.00           O  
ATOM    378  ND2 ASN A  24       0.040 -10.008  11.225  1.00  0.00           N  
ATOM    379  H   ASN A  24      -3.093  -8.695   8.958  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -3.463  -8.432  11.193  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -0.584  -7.647  10.890  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -1.373  -7.623  12.462  1.00  0.00           H  
ATOM    383 HD21 ASN A  24       0.684  -9.362  10.866  1.00  0.00           H  
ATOM    384 HD22 ASN A  24       0.222 -10.968  11.306  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.133  -5.827  10.443  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.632  -4.475  10.663  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.528  -3.446  10.438  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.543  -2.365  11.028  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.194  -4.342  12.081  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -6.709  -4.279  12.098  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -7.314  -3.425  11.450  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -7.330  -5.186  12.843  1.00  0.00           N  
ATOM    393  H   ASN A  25      -4.541  -6.381   9.749  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.425  -4.295   9.954  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -4.882  -5.194  12.665  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -4.809  -3.440  12.533  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -6.784  -5.836  13.332  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -8.310  -5.169  12.872  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.571  -3.790   9.582  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.459  -2.898   9.277  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.172  -2.876   7.781  1.00  0.00           C  
ATOM    402  O   ALA A  26      -1.009  -3.923   7.154  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.218  -3.319  10.050  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.614  -4.665   9.142  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.733  -1.903   9.596  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.040  -4.335   9.790  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.415  -3.258  11.110  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       0.603  -2.664   9.798  1.00  0.00           H  
ATOM    409  N   CYS A  27      -1.112  -1.677   7.213  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.847  -1.519   5.788  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.652  -1.463   5.514  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.301  -0.447   5.762  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.523  -0.253   5.261  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.956  -0.322   3.493  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.252  -0.878   7.764  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.261  -2.376   5.278  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.435  -0.083   5.815  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.860   0.587   5.406  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.194  -2.561   5.000  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.617  -2.639   4.689  1.00  0.00           C  
ATOM    421  C   LYS A  28       2.842  -2.620   3.180  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.235  -3.397   2.442  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.224  -3.907   5.296  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.205  -3.631   6.425  1.00  0.00           C  
ATOM    425  CD  LYS A  28       5.630  -3.983   6.029  1.00  0.00           C  
ATOM    426  CE  LYS A  28       6.645  -3.321   6.947  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       7.783  -4.227   7.262  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.624  -3.338   4.823  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.098  -1.776   5.123  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.427  -4.523   5.684  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       3.743  -4.453   4.521  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       4.162  -2.582   6.677  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       3.923  -4.221   7.285  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       5.755  -5.054   6.085  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       5.804  -3.651   5.016  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       7.026  -2.434   6.463  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       6.151  -3.043   7.867  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       7.880  -4.951   6.521  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       7.622  -4.701   8.174  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       8.668  -3.683   7.319  1.00  0.00           H  
ATOM    441  N   CYS A  29       3.718  -1.729   2.728  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.024  -1.611   1.306  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.495  -1.907   1.039  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.348  -1.692   1.901  1.00  0.00           O  
ATOM    445  CB  CYS A  29       3.666  -0.213   0.788  1.00  0.00           C  
ATOM    446  SG  CYS A  29       3.853   1.123   2.015  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.171  -1.139   3.365  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.427  -2.340   0.781  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.303   0.025  -0.050  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       2.637  -0.214   0.458  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.786  -2.406  -0.159  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.157  -2.736  -0.536  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.523  -2.104  -1.878  1.00  0.00           C  
ATOM    454  O   TYR A  30       6.692  -2.026  -2.784  1.00  0.00           O  
ATOM    455  CB  TYR A  30       7.339  -4.254  -0.612  1.00  0.00           C  
ATOM    456  CG  TYR A  30       6.579  -5.017   0.451  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       7.136  -5.240   1.705  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       5.306  -5.514   0.200  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       6.445  -5.938   2.678  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       4.609  -6.212   1.169  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       5.183  -6.421   2.405  1.00  0.00           C  
ATOM    462  OH  TYR A  30       4.492  -7.116   3.371  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.063  -2.557  -0.804  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.812  -2.342   0.226  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       6.996  -4.602  -1.575  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.388  -4.488  -0.504  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       8.124  -4.860   1.916  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       4.860  -5.349  -0.769  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.894  -6.101   3.646  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       3.621  -6.590   0.954  1.00  0.00           H  
ATOM    471  HH  TYR A  30       4.029  -7.853   2.966  1.00  0.00           H  
ATOM    472  N   PRO A  31       8.779  -1.640  -2.021  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.257  -1.015  -3.250  1.00  0.00           C  
ATOM    474  C   PRO A  31       9.782  -2.034  -4.256  1.00  0.00           C  
ATOM    475  O   PRO A  31       9.858  -3.227  -3.964  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.389  -0.127  -2.746  1.00  0.00           C  
ATOM    477  CG  PRO A  31      10.962  -0.875  -1.588  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.835  -1.686  -0.991  1.00  0.00           C  
ATOM    479  HA  PRO A  31       8.494  -0.408  -3.713  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.119   0.010  -3.531  1.00  0.00           H  
ATOM    481  HB3 PRO A  31       9.993   0.830  -2.441  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.751  -1.529  -1.930  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.346  -0.177  -0.858  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.156  -2.702  -0.816  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.494  -1.235  -0.071  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.144  -1.554  -5.441  1.00  0.00           N  
ATOM    487  CA  TYR A  32      10.662  -2.423  -6.491  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.014  -3.009  -6.094  1.00  0.00           C  
ATOM    489  O   TYR A  32      13.005  -2.250  -6.078  1.00  0.00           O  
ATOM    490  CB  TYR A  32      10.790  -1.647  -7.805  1.00  0.00           C  
ATOM    491  CG  TYR A  32      10.031  -2.273  -8.953  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      10.598  -3.286  -9.716  1.00  0.00           C  
ATOM    493  CD2 TYR A  32       8.747  -1.850  -9.274  1.00  0.00           C  
ATOM    494  CE1 TYR A  32       9.907  -3.860 -10.766  1.00  0.00           C  
ATOM    495  CE2 TYR A  32       8.050  -2.419 -10.323  1.00  0.00           C  
ATOM    496  CZ  TYR A  32       8.634  -3.423 -11.065  1.00  0.00           C  
ATOM    497  OH  TYR A  32       7.943  -3.992 -12.110  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.069  -4.222  -5.802  1.00  0.00           O  
ATOM    499  H   TYR A  32      10.060  -0.593  -5.614  1.00  0.00           H  
ATOM    500  HA  TYR A  32       9.960  -3.231  -6.628  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      10.409  -0.647  -7.663  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      11.832  -1.593  -8.085  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      11.595  -3.626  -9.479  1.00  0.00           H  
ATOM    504  HD2 TYR A  32       8.292  -1.063  -8.691  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      10.365  -4.646 -11.348  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       7.053  -2.076 -10.557  1.00  0.00           H  
ATOM    507  HH  TYR A  32       8.527  -4.087 -12.867  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1     -12.423   5.435   9.570  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.519   4.783   8.238  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.916   3.383   8.270  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.409   2.938   9.299  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.825   5.631   7.184  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.144   6.182   9.610  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -11.465   5.832   9.659  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -12.597   4.708  10.292  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.563   4.706   7.972  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.186   5.354   6.205  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -10.759   5.466   7.234  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.037   6.674   7.365  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.975   2.693   7.135  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.434   1.343   7.031  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.237   1.308   6.086  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.087   2.174   5.225  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -12.496   0.332   6.537  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -12.893  -0.617   7.658  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.722   1.046   5.980  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.391   3.101   6.348  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -11.109   1.040   8.016  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -12.060  -0.254   5.742  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -12.095  -0.672   8.383  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -13.076  -1.600   7.249  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -13.790  -0.253   8.136  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.420   1.713   5.186  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -14.195   1.615   6.767  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -14.418   0.317   5.593  1.00  0.00           H  
ATOM     29  N   CYS A   3      -9.387   0.300   6.254  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -8.202   0.151   5.416  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.589   0.006   3.949  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.276  -0.942   3.568  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -7.384  -1.062   5.863  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.871  -1.341   4.886  1.00  0.00           S  
ATOM     35  H   CYS A   3      -9.560  -0.360   6.958  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.602   1.041   5.531  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -7.089  -0.927   6.892  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.996  -1.948   5.782  1.00  0.00           H  
ATOM     39  N   VAL A   4      -8.141   0.951   3.130  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.438   0.928   1.703  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.195   0.582   0.890  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.182   1.280   0.958  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.993   2.281   1.220  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.513   2.167  -0.205  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.087   2.774   2.156  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.597   1.680   3.494  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.190   0.172   1.530  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.189   3.002   1.229  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -8.727   1.794  -0.846  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.829   3.139  -0.553  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.351   1.486  -0.229  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.656   3.024   3.114  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.827   1.998   2.285  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.555   3.651   1.732  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.278  -0.500   0.125  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.159  -0.942  -0.699  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.811   0.096  -1.760  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.639   0.323  -2.056  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.488  -2.273  -1.366  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.276  -3.000  -1.902  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.742  -2.678  -3.143  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -4.667  -4.010  -1.168  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.635  -3.341  -3.637  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.559  -4.677  -1.655  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.047  -4.339  -2.890  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -1.944  -5.001  -3.378  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.111  -1.016   0.116  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.310  -1.080  -0.057  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.973  -2.919  -0.650  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.156  -2.091  -2.188  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -5.204  -1.895  -3.726  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -5.070  -4.273  -0.201  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.234  -3.075  -4.605  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -3.099  -5.458  -1.069  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.112  -5.280  -4.281  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.834   0.718  -2.335  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.635   1.724  -3.369  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.980   2.982  -2.807  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.135   3.598  -3.460  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.968   2.080  -4.020  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.855   2.407  -5.500  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.115   1.183  -6.365  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -9.200   1.407  -7.317  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.387   0.677  -8.414  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -8.565  -0.325  -8.701  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.399   0.949  -9.226  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.746   0.491  -2.062  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.988   1.303  -4.117  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.646   1.247  -3.907  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.378   2.937  -3.514  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -8.579   3.169  -5.747  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -6.860   2.775  -5.702  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -7.213   0.947  -6.911  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.375   0.352  -5.725  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -9.822   2.140  -7.129  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -7.800  -0.536  -8.093  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -8.711  -0.870  -9.527  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -11.021   1.702  -9.015  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -10.539   0.400 -10.051  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.365   3.358  -1.591  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.808   4.539  -0.950  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.387   4.261  -0.496  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.487   5.080  -0.687  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.667   4.959   0.242  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.024   5.101  -0.141  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.228   6.266   0.866  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.030   2.824  -1.111  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.795   5.338  -1.675  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.607   4.194   1.001  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.277   4.365  -0.703  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -5.807   6.905   0.104  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -5.484   6.071   1.624  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -7.080   6.755   1.315  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.192   3.089   0.092  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.875   2.689   0.563  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.957   2.407  -0.618  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.765   2.704  -0.575  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -2.973   1.454   1.460  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.495   1.169   2.489  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.953   2.476   0.200  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.465   3.508   1.135  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.818   1.565   2.123  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.119   0.580   0.842  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.526   1.838  -1.677  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.763   1.522  -2.876  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.271   2.797  -3.549  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.096   2.911  -3.898  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.614   0.709  -3.853  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.849   0.321  -5.104  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -1.813   1.132  -6.053  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -1.287  -0.794  -5.134  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.482   1.631  -1.652  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.910   0.933  -2.578  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.946  -0.194  -3.364  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.474   1.293  -4.145  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.175   3.757  -3.728  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.823   5.023  -4.358  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.809   5.787  -3.512  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.190   6.293  -4.027  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.072   5.871  -4.582  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.359   6.154  -6.048  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.851   6.120  -6.341  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.128   5.649  -7.759  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.495   6.536  -8.774  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.098   3.609  -3.429  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.379   4.801  -5.311  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.920   5.352  -4.165  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -2.950   6.813  -4.073  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.977   7.132  -6.297  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -2.865   5.407  -6.652  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.329   5.444  -5.648  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.255   7.114  -6.215  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.739   4.648  -7.876  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -6.197   5.639  -7.919  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.578   6.143  -9.070  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -4.340   7.483  -8.374  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.110   6.620  -9.609  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.062   5.858  -2.210  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.162   6.546  -1.301  1.00  0.00           C  
ATOM    160  C   ASP A  11       1.210   5.891  -1.329  1.00  0.00           C  
ATOM    161  O   ASP A  11       2.240   6.561  -1.262  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -0.730   6.504   0.113  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.640   7.843   0.818  1.00  0.00           C  
ATOM    164  OD1 ASP A  11       0.375   8.545   0.631  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -1.586   8.189   1.557  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.866   5.428  -1.849  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.074   7.572  -1.620  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -1.765   6.209   0.065  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.184   5.776   0.686  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.203   4.568  -1.429  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.433   3.790  -1.469  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.194   4.023  -2.771  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.370   4.386  -2.753  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.112   2.304  -1.316  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.521   1.285  -0.781  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.342   4.101  -1.476  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.051   4.102  -0.642  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.332   2.188  -0.580  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.766   1.920  -2.263  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.521   3.812  -3.900  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.151   4.000  -5.202  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.653   5.430  -5.358  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.636   5.680  -6.055  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.173   3.656  -6.329  1.00  0.00           C  
ATOM    185  CG  LYS A  13       0.883   4.456  -6.283  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.063   5.843  -6.882  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.093   6.088  -8.027  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.360   7.381  -8.714  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.584   3.524  -3.857  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.996   3.330  -5.257  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.654   3.845  -7.277  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.923   2.607  -6.264  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       0.124   3.928  -6.842  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       0.571   4.554  -5.255  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.890   6.581  -6.114  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       2.074   5.937  -7.252  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.190   5.284  -8.742  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -0.913   6.099  -7.633  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.937   7.221  -9.565  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       0.872   8.025  -8.079  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      -0.536   7.829  -8.994  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.976   6.366  -4.700  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.362   7.770  -4.764  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.379   8.116  -3.677  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.980   9.190  -3.700  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.130   8.667  -4.630  1.00  0.00           C  
ATOM    207  CG  ARG A  14       2.161   9.882  -5.543  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.766  10.438  -5.778  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.792  11.665  -6.571  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -0.247  12.488  -6.694  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -1.392  12.219  -6.080  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -0.139  13.584  -7.432  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.201   6.107  -4.157  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.816   7.940  -5.728  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.249   8.089  -4.867  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.059   9.013  -3.610  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       2.771  10.648  -5.088  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       2.590   9.595  -6.493  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.180   9.696  -6.300  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.311  10.647  -4.822  1.00  0.00           H  
ATOM    221  HE  ARG A  14       1.625  11.887  -7.036  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -1.480  11.394  -5.521  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -2.169  12.842  -6.176  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       0.721  13.791  -7.897  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -0.919  14.203  -7.525  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.573   7.203  -2.728  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.520   7.420  -1.642  1.00  0.00           C  
ATOM    228  C   ARG A  15       6.858   6.751  -1.943  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.625   6.439  -1.033  1.00  0.00           O  
ATOM    230  CB  ARG A  15       4.952   6.885  -0.327  1.00  0.00           C  
ATOM    231  CG  ARG A  15       4.159   7.918   0.458  1.00  0.00           C  
ATOM    232  CD  ARG A  15       5.044   9.066   0.918  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.602   9.618   2.197  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.861   9.057   3.376  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       5.558   7.930   3.444  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       4.421   9.625   4.491  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.070   6.364  -2.759  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.675   8.484  -1.550  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.301   6.051  -0.542  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.768   6.543   0.292  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       3.376   8.311  -0.172  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       3.723   7.441   1.324  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       6.056   8.704   1.024  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       5.017   9.845   0.171  1.00  0.00           H  
ATOM    245  HE  ARG A  15       4.086  10.451   2.176  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       5.894   7.497   2.608  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       5.749   7.514   4.333  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       3.895  10.475   4.445  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       4.615   9.204   5.377  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.132   6.537  -3.227  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.376   5.911  -3.626  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.440   4.444  -3.249  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.461   3.970  -2.750  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.486   6.809  -3.908  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.482   6.001  -4.697  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.192   6.431  -3.151  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.350   3.723  -3.489  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.292   2.299  -3.171  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.789   1.495  -4.366  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.477   2.056  -5.416  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.386   2.059  -1.962  1.00  0.00           C  
ATOM    262  CG  TYR A  17       6.963   2.571  -0.661  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.744   3.880  -0.250  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.726   1.746   0.155  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.270   4.353   0.937  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       8.255   2.211   1.345  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.024   3.514   1.731  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.549   3.981   2.915  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.566   4.158  -3.890  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.292   1.973  -2.929  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.443   2.557  -2.124  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.214   0.998  -1.855  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.153   4.534  -0.874  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       7.906   0.726  -0.150  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.088   5.373   1.239  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       8.845   1.554   1.966  1.00  0.00           H  
ATOM    277  HH  TYR A  17       7.876   4.473   3.391  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.717   0.177  -4.201  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.255  -0.700  -5.270  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.801  -1.109  -5.057  1.00  0.00           C  
ATOM    281  O   ARG A  18       3.947  -0.859  -5.908  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.141  -1.944  -5.356  1.00  0.00           C  
ATOM    283  CG  ARG A  18       6.734  -2.906  -6.460  1.00  0.00           C  
ATOM    284  CD  ARG A  18       7.367  -2.527  -7.790  1.00  0.00           C  
ATOM    285  NE  ARG A  18       6.541  -2.933  -8.924  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       5.466  -2.264  -9.336  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.087  -1.156  -8.713  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       4.769  -2.704 -10.375  1.00  0.00           N  
ATOM    289  H   ARG A  18       6.981  -0.214  -3.342  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.329  -0.154  -6.198  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.159  -1.634  -5.536  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.095  -2.471  -4.415  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       7.054  -3.901  -6.192  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       5.660  -2.885  -6.564  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       7.499  -1.456  -7.819  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       8.330  -3.010  -7.866  1.00  0.00           H  
ATOM    297  HE  ARG A  18       6.799  -3.748  -9.404  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       5.608  -0.818  -7.930  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       4.279  -0.658  -9.028  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       5.051  -3.538 -10.850  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       3.962  -2.201 -10.684  1.00  0.00           H  
ATOM    302  N   SER A  19       4.522  -1.744  -3.921  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.165  -2.186  -3.615  1.00  0.00           C  
ATOM    304  C   SER A  19       2.948  -2.297  -2.110  1.00  0.00           C  
ATOM    305  O   SER A  19       3.827  -1.957  -1.319  1.00  0.00           O  
ATOM    306  CB  SER A  19       2.886  -3.535  -4.283  1.00  0.00           C  
ATOM    307  OG  SER A  19       2.850  -3.407  -5.694  1.00  0.00           O  
ATOM    308  H   SER A  19       5.244  -1.921  -3.278  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.481  -1.451  -4.011  1.00  0.00           H  
ATOM    310  HB2 SER A  19       3.664  -4.234  -4.017  1.00  0.00           H  
ATOM    311  HB3 SER A  19       1.932  -3.912  -3.943  1.00  0.00           H  
ATOM    312  HG  SER A  19       3.684  -3.705  -6.063  1.00  0.00           H  
ATOM    313  N   GLY A  20       1.769  -2.774  -1.721  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.456  -2.920  -0.312  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.217  -3.758  -0.074  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.550  -4.026  -0.999  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.106  -3.027  -2.397  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.292  -3.391   0.183  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.303  -1.941   0.116  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.024  -4.173   1.173  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -1.128  -4.988   1.541  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.496  -4.776   3.006  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.633  -4.499   3.838  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.833  -6.469   1.285  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -1.682  -7.076   0.180  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -1.472  -8.578   0.078  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -2.411  -9.335   1.003  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -2.595 -10.749   0.572  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.674  -3.925   1.862  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.960  -4.684   0.925  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.206  -6.574   1.010  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -1.013  -7.024   2.194  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -2.723  -6.882   0.391  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -1.412  -6.618  -0.760  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -1.657  -8.889  -0.939  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -0.452  -8.808   0.348  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -2.000  -9.323   2.001  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -3.371  -8.840   1.004  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -1.747 -11.082   0.071  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -3.414 -10.825  -0.064  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -2.757 -11.356   1.401  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.781  -4.910   3.314  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.260  -4.735   4.680  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.277  -6.067   5.423  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.225  -6.843   5.304  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.660  -4.117   4.678  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.893  -2.795   5.911  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.422  -5.134   2.608  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.580  -4.065   5.185  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -4.856  -3.694   3.704  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.387  -4.889   4.882  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.222  -6.325   6.190  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.114  -7.560   6.951  1.00  0.00           C  
ATOM    354  C   ILE A  23      -1.839  -7.274   8.424  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.138  -6.319   8.760  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -0.997  -8.467   6.397  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -1.153  -8.644   4.885  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.014  -9.819   7.097  1.00  0.00           C  
ATOM    359  CD1 ILE A  23       0.166  -8.684   4.143  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.500  -5.668   6.243  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.052  -8.085   6.866  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -0.047  -7.997   6.602  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -1.671  -9.570   4.689  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -1.731  -7.822   4.490  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -2.032 -10.172   7.172  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -0.594  -9.717   8.087  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -0.429 -10.526   6.528  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -0.018  -8.640   3.080  1.00  0.00           H  
ATOM    369 HD12 ILE A  23       0.685  -9.601   4.381  1.00  0.00           H  
ATOM    370 HD13 ILE A  23       0.771  -7.840   4.439  1.00  0.00           H  
ATOM    371  N   ASN A  24      -2.396  -8.106   9.299  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -2.210  -7.942  10.737  1.00  0.00           C  
ATOM    373  C   ASN A  24      -2.603  -6.539  11.185  1.00  0.00           C  
ATOM    374  O   ASN A  24      -1.966  -5.952  12.061  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -0.761  -8.217  11.121  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -0.461  -9.699  11.229  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -1.254 -10.466  11.776  1.00  0.00           O  
ATOM    378  ND2 ASN A  24       0.688 -10.110  10.708  1.00  0.00           N  
ATOM    379  H   ASN A  24      -2.944  -8.849   8.970  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -2.844  -8.656  11.238  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -0.109  -7.789  10.374  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -0.563  -7.757  12.074  1.00  0.00           H  
ATOM    383 HD21 ASN A  24       1.271  -9.444  10.288  1.00  0.00           H  
ATOM    384 HD22 ASN A  24       0.907 -11.064  10.764  1.00  0.00           H  
ATOM    385  N   ASN A  25      -3.654  -6.007  10.577  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.138  -4.671  10.905  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.093  -3.614  10.560  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.037  -2.555  11.185  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -4.500  -4.587  12.390  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -5.998  -4.543  12.618  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -6.693  -3.674  12.091  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -6.505  -5.484  13.406  1.00  0.00           N  
ATOM    393  H   ASN A  25      -4.115  -6.527   9.888  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.025  -4.488  10.318  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -4.104  -5.452  12.900  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -4.064  -3.694  12.814  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -5.892  -6.145  13.791  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -7.471  -5.480  13.570  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.267  -3.908   9.560  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.225  -2.981   9.133  1.00  0.00           C  
ATOM    401  C   ALA A  26      -0.984  -3.082   7.630  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.885  -4.179   7.080  1.00  0.00           O  
ATOM    403  CB  ALA A  26       0.063  -3.250   9.895  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.360  -4.767   9.099  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.553  -1.979   9.369  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.378  -4.269   9.723  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.105  -3.100  10.951  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       0.832  -2.574   9.553  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.891  -1.931   6.972  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.661  -1.890   5.534  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.823  -2.039   5.216  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.548  -1.050   5.107  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.196  -0.581   4.952  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.755  -0.707   3.221  1.00  0.00           S  
ATOM    415  H   CYS A  27      -0.978  -1.088   7.464  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.196  -2.716   5.089  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.036  -0.251   5.544  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.417   0.166   4.995  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.268  -3.283   5.068  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.667  -3.565   4.762  1.00  0.00           C  
ATOM    421  C   LYS A  28       2.979  -3.227   3.309  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.373  -3.776   2.390  1.00  0.00           O  
ATOM    423  CB  LYS A  28       2.986  -5.036   5.035  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.426  -5.277   5.456  1.00  0.00           C  
ATOM    425  CD  LYS A  28       4.613  -5.062   6.949  1.00  0.00           C  
ATOM    426  CE  LYS A  28       5.659  -6.004   7.522  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       6.977  -5.333   7.695  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.640  -4.030   5.166  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.278  -2.947   5.402  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.339  -5.392   5.823  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       2.795  -5.607   4.139  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       4.698  -6.293   5.212  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       5.067  -4.592   4.919  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       4.930  -4.044   7.119  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       3.672  -5.236   7.448  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.318  -6.359   8.483  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       5.777  -6.843   6.851  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       7.748  -5.999   7.484  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       7.082  -4.997   8.673  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       7.050  -4.519   7.051  1.00  0.00           H  
ATOM    441  N   CYS A  29       3.924  -2.314   3.105  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.303  -1.901   1.760  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.694  -2.406   1.389  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.621  -2.352   2.197  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.249  -0.383   1.646  1.00  0.00           C  
ATOM    446  SG  CYS A  29       2.771   0.239   0.787  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.370  -1.906   3.876  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.588  -2.320   1.077  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.251   0.035   2.635  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       5.118  -0.033   1.108  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.831  -2.897   0.160  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.103  -3.411  -0.322  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.702  -2.469  -1.367  1.00  0.00           C  
ATOM    454  O   TYR A  30       6.994  -1.984  -2.252  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.922  -4.807  -0.927  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.505  -5.339  -0.860  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       4.962  -5.779   0.340  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       4.714  -5.400  -2.001  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       3.670  -6.266   0.401  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       3.422  -5.884  -1.947  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       2.904  -6.316  -0.745  1.00  0.00           C  
ATOM    462  OH  TYR A  30       1.618  -6.800  -0.689  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.058  -2.916  -0.439  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.775  -3.476   0.520  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.207  -4.777  -1.965  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.560  -5.501  -0.404  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       5.564  -5.738   1.235  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       5.123  -5.061  -2.941  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       3.264  -6.604   1.343  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       2.823  -5.923  -2.845  1.00  0.00           H  
ATOM    471  HH  TYR A  30       1.053  -6.276  -1.261  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.018  -2.199  -1.282  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.706  -1.317  -2.224  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.098  -2.036  -3.510  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.264  -3.256  -3.523  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.949  -0.900  -1.445  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.261  -2.076  -0.584  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.941  -2.734  -0.260  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.113  -0.446  -2.461  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.754  -0.686  -2.133  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.731  -0.024  -0.852  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.898  -2.763  -1.121  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.746  -1.747   0.323  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.026  -3.807  -0.344  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.617  -2.457   0.732  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.245  -1.276  -4.589  1.00  0.00           N  
ATOM    487  CA  TYR A  32      10.617  -1.840  -5.875  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.104  -2.178  -5.913  1.00  0.00           C  
ATOM    489  O   TYR A  32      12.905  -1.379  -5.384  1.00  0.00           O  
ATOM    490  CB  TYR A  32      10.275  -0.856  -6.991  1.00  0.00           C  
ATOM    491  CG  TYR A  32      10.976   0.478  -6.861  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      12.233   0.680  -7.416  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      10.379   1.534  -6.184  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      12.876   1.898  -7.300  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      11.016   2.754  -6.063  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      12.264   2.931  -6.623  1.00  0.00           C  
ATOM    497  OH  TYR A  32      12.902   4.145  -6.505  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.454  -3.240  -6.470  1.00  0.00           O  
ATOM    499  H   TYR A  32      10.100  -0.311  -4.522  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.048  -2.746  -6.019  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      10.558  -1.285  -7.934  1.00  0.00           H  
ATOM    502  HB3 TYR A  32       9.211  -0.674  -6.989  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      12.710  -0.131  -7.946  1.00  0.00           H  
ATOM    504  HD2 TYR A  32       9.402   1.393  -5.746  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      13.854   2.035  -7.738  1.00  0.00           H  
ATOM    506  HE2 TYR A  32      10.537   3.563  -5.533  1.00  0.00           H  
ATOM    507  HH  TYR A  32      12.516   4.771  -7.121  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1     -11.966   5.745  10.069  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.783   5.059   8.763  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.874   3.843   8.907  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.938   3.846   9.707  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.212   6.025   7.736  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -12.025   5.013  10.805  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -12.847   6.296  10.015  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -11.144   6.362  10.221  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -12.750   4.731   8.413  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -10.133   5.985   7.765  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.541   7.028   7.964  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -11.556   5.748   6.751  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.155   2.805   8.127  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -10.362   1.580   8.168  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.404   1.511   6.985  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.515   2.285   6.034  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.248   0.313   8.167  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -10.659  -0.749   9.084  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -12.678   0.643   8.577  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.914   2.862   7.509  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -9.784   1.588   9.080  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.267  -0.085   7.163  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -9.644  -0.483   9.340  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.664  -1.703   8.578  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -11.251  -0.817   9.984  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.200   1.082   7.740  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -12.664   1.342   9.400  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.182  -0.262   8.881  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.464   0.578   7.055  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.480   0.399   5.995  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.133  -0.166   4.737  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.759  -1.226   4.773  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.360  -0.531   6.464  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.072  -0.839   5.213  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.432  -0.006   7.842  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.061   1.366   5.765  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -5.880  -0.095   7.328  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.786  -1.485   6.740  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.982   0.548   3.626  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.556   0.117   2.357  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.464  -0.287   1.372  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.341   0.212   1.435  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.418   1.226   1.725  1.00  0.00           C  
ATOM     44  CG1 VAL A   4     -10.204   0.683   0.542  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.352   1.833   2.761  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.472   1.384   3.661  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.188  -0.737   2.550  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.761   2.004   1.365  1.00  0.00           H  
ATOM     49 HG11 VAL A   4     -10.762  -0.189   0.850  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.522   0.411  -0.249  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.887   1.440   0.185  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.774   2.205   3.594  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -11.042   1.079   3.109  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.904   2.647   2.314  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.801  -1.196   0.462  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.850  -1.669  -0.536  1.00  0.00           C  
ATOM     57  C   TYR A   5      -6.453  -0.549  -1.492  1.00  0.00           C  
ATOM     58  O   TYR A   5      -5.269  -0.330  -1.750  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -7.442  -2.835  -1.322  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -6.401  -3.756  -1.917  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -5.507  -4.442  -1.105  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -6.313  -3.939  -3.291  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -4.553  -5.284  -1.646  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -5.363  -4.779  -3.840  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -4.486  -5.449  -3.013  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.538  -6.287  -3.556  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.712  -1.558   0.464  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.971  -2.012  -0.020  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -8.070  -3.421  -0.668  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -8.036  -2.442  -2.127  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -5.562  -4.311  -0.035  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -7.000  -3.412  -3.936  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.867  -5.809  -0.998  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -5.310  -4.908  -4.911  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.604  -7.152  -3.146  1.00  0.00           H  
ATOM     76  N   ARG A   6      -7.449   0.154  -2.018  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -7.207   1.248  -2.948  1.00  0.00           C  
ATOM     78  C   ARG A   6      -6.468   2.397  -2.268  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.611   3.042  -2.874  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -8.528   1.749  -3.525  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -8.422   2.236  -4.962  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.961   1.208  -5.944  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -7.938   0.763  -6.887  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -7.557   1.463  -7.953  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -8.110   2.641  -8.214  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -6.619   0.985  -8.760  1.00  0.00           N  
ATOM     87  H   ARG A   6      -8.371  -0.070  -1.778  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -6.599   0.872  -3.751  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -9.251   0.948  -3.490  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.879   2.564  -2.917  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -8.989   3.149  -5.065  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.383   2.428  -5.189  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -9.323   0.353  -5.392  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -9.778   1.650  -6.496  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -7.513  -0.104  -6.718  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -8.817   3.008  -7.609  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -7.819   3.163  -9.016  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -6.199   0.098  -8.567  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -6.333   1.511  -9.560  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.800   2.643  -1.004  1.00  0.00           N  
ATOM    101  CA  THR A   7      -6.163   3.710  -0.245  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.750   3.308   0.140  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.819   4.108   0.065  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.977   4.032   1.008  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.304   4.390   0.666  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.393   5.162   1.828  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.480   2.090  -0.570  1.00  0.00           H  
ATOM    108  HA  THR A   7      -6.120   4.586  -0.872  1.00  0.00           H  
ATOM    109  HB  THR A   7      -7.013   3.153   1.634  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.288   5.094   0.014  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -7.051   5.383   2.655  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -6.287   6.039   1.207  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -5.425   4.869   2.206  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.600   2.053   0.540  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.298   1.526   0.928  1.00  0.00           C  
ATOM    116  C   CYS A   8      -2.388   1.421  -0.290  1.00  0.00           C  
ATOM    117  O   CYS A   8      -1.192   1.705  -0.215  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.456   0.154   1.590  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.882  -0.657   2.025  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.386   1.464   0.566  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.858   2.212   1.637  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.028   0.266   2.499  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.988  -0.502   0.916  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.970   1.015  -1.414  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -2.224   0.873  -2.655  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.743   2.228  -3.160  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.569   2.395  -3.485  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -3.090   0.196  -3.719  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -2.275  -0.300  -4.897  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -1.774   0.543  -5.670  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -2.137  -1.532  -5.046  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.926   0.809  -1.408  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -1.366   0.251  -2.454  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -3.600  -0.647  -3.277  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.821   0.904  -4.083  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.657   3.193  -3.227  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.316   4.531  -3.698  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.283   5.187  -2.788  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.269   5.708  -3.255  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.568   5.400  -3.789  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.882   5.868  -5.201  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.315   6.363  -5.318  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.426   7.520  -6.297  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.923   7.075  -7.629  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.581   3.000  -2.956  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.892   4.432  -4.681  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.409   4.833  -3.426  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.434   6.271  -3.167  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.212   6.673  -5.461  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.739   5.042  -5.883  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.939   5.552  -5.662  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.652   6.691  -4.345  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.111   8.251  -5.894  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.451   7.969  -6.417  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -5.122   6.913  -8.272  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.542   7.801  -8.041  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -6.461   6.190  -7.532  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.536   5.153  -1.485  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.616   5.735  -0.522  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.757   5.095  -0.659  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.782   5.776  -0.641  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.143   5.535   0.894  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.949   6.760   1.767  1.00  0.00           C  
ATOM    164  OD1 ASP A  11       0.152   7.349   1.726  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -1.897   7.130   2.490  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.353   4.718  -1.162  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.536   6.790  -0.725  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.195   5.310   0.848  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.625   4.707   1.345  1.00  0.00           H  
ATOM    170  N   CYS A  12       0.760   3.776  -0.798  1.00  0.00           N  
ATOM    171  CA  CYS A  12       1.998   3.021  -0.940  1.00  0.00           C  
ATOM    172  C   CYS A  12       2.734   3.390  -2.226  1.00  0.00           C  
ATOM    173  O   CYS A  12       3.922   3.713  -2.196  1.00  0.00           O  
ATOM    174  CB  CYS A  12       1.708   1.520  -0.925  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.186   0.485  -0.677  1.00  0.00           S  
ATOM    176  H   CYS A  12      -0.097   3.296  -0.802  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.630   3.262  -0.099  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.017   1.302  -0.124  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.261   1.237  -1.867  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.032   3.335  -3.355  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.643   3.659  -4.639  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.098   5.115  -4.678  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.004   5.469  -5.433  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.673   3.377  -5.790  1.00  0.00           C  
ATOM    185  CG  LYS A  13       0.364   4.141  -5.690  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.514   5.578  -6.168  1.00  0.00           C  
ATOM    187  CE  LYS A  13      -0.448   5.893  -7.303  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.460   7.345  -7.634  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.087   3.069  -3.326  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.511   3.027  -4.755  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.150   3.646  -6.720  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.448   2.321  -5.803  1.00  0.00           H  
ATOM    193  HG2 LYS A  13      -0.377   3.645  -6.298  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       0.042   4.145  -4.661  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.311   6.243  -5.344  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       1.526   5.729  -6.514  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      -0.148   5.336  -8.178  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -1.443   5.591  -7.009  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -1.240   7.556  -8.289  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       0.438   7.617  -8.083  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13      -0.586   7.908  -6.769  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.468   5.956  -3.863  1.00  0.00           N  
ATOM    203  CA  ARG A  14       2.820   7.370  -3.816  1.00  0.00           C  
ATOM    204  C   ARG A  14       3.823   7.663  -2.699  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.127   8.824  -2.423  1.00  0.00           O  
ATOM    206  CB  ARG A  14       1.565   8.225  -3.628  1.00  0.00           C  
ATOM    207  CG  ARG A  14       0.946   8.692  -4.935  1.00  0.00           C  
ATOM    208  CD  ARG A  14       1.482  10.052  -5.355  1.00  0.00           C  
ATOM    209  NE  ARG A  14       2.400   9.952  -6.487  1.00  0.00           N  
ATOM    210  CZ  ARG A  14       2.720  10.976  -7.276  1.00  0.00           C  
ATOM    211  NH1 ARG A  14       2.202  12.178  -7.057  1.00  0.00           N  
ATOM    212  NH2 ARG A  14       3.562  10.797  -8.285  1.00  0.00           N  
ATOM    213  H   ARG A  14       1.752   5.621  -3.284  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.275   7.622  -4.761  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       0.827   7.648  -3.090  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       1.822   9.097  -3.044  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       1.175   7.974  -5.708  1.00  0.00           H  
ATOM    218  HG3 ARG A  14      -0.125   8.760  -4.810  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.650  10.682  -5.634  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       2.003  10.494  -4.519  1.00  0.00           H  
ATOM    221  HE  ARG A  14       2.798   9.075  -6.671  1.00  0.00           H  
ATOM    222 HH11 ARG A  14       1.568  12.320  -6.298  1.00  0.00           H  
ATOM    223 HH12 ARG A  14       2.447  12.943  -7.653  1.00  0.00           H  
ATOM    224 HH21 ARG A  14       3.956   9.894  -8.453  1.00  0.00           H  
ATOM    225 HH22 ARG A  14       3.802  11.566  -8.877  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.341   6.614  -2.062  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.311   6.783  -0.987  1.00  0.00           C  
ATOM    228  C   ARG A  15       6.688   6.281  -1.409  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.489   5.858  -0.575  1.00  0.00           O  
ATOM    230  CB  ARG A  15       4.851   6.047   0.274  1.00  0.00           C  
ATOM    231  CG  ARG A  15       5.184   6.784   1.562  1.00  0.00           C  
ATOM    232  CD  ARG A  15       3.933   7.314   2.248  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.037   8.740   2.550  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       4.718   9.232   3.583  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       5.357   8.418   4.414  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       4.761  10.542   3.785  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.071   5.711  -2.321  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.378   7.836  -0.771  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       3.782   5.910   0.227  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.327   5.079   0.306  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       5.688   6.106   2.233  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       5.836   7.614   1.331  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       3.085   7.156   1.599  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       3.786   6.770   3.170  1.00  0.00           H  
ATOM    245  HE  ARG A  15       3.575   9.364   1.952  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       5.330   7.429   4.267  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       5.867   8.793   5.188  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       4.282  11.160   3.161  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       5.272  10.912   4.561  1.00  0.00           H  
ATOM    250  N   GLY A  16       6.959   6.333  -2.710  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.240   5.885  -3.220  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.438   4.388  -3.077  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.448   3.939  -2.534  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.286   6.682  -3.327  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.308   6.146  -4.266  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.023   6.394  -2.682  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.475   3.613  -3.566  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.554   2.158  -3.492  1.00  0.00           C  
ATOM    259  C   TYR A  17       7.146   1.523  -4.817  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.744   2.217  -5.750  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.662   1.632  -2.367  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.158   1.985  -0.984  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.830   3.200  -0.400  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.954   1.103  -0.263  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.281   3.530   0.865  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       8.409   1.425   1.002  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.069   2.639   1.561  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.520   2.963   2.820  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.694   4.029  -3.990  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.579   1.892  -3.280  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.671   2.047  -2.479  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.605   0.555  -2.436  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.212   3.894  -0.948  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       8.219   0.154  -0.704  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.014   4.481   1.302  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       9.027   0.727   1.547  1.00  0.00           H  
ATOM    277  HH  TYR A  17       9.469   2.827   2.866  1.00  0.00           H  
ATOM    278  N   ARG A  18       7.253   0.200  -4.894  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.893  -0.523  -6.109  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.646  -1.376  -5.895  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.908  -1.654  -6.840  1.00  0.00           O  
ATOM    282  CB  ARG A  18       8.057  -1.400  -6.576  1.00  0.00           C  
ATOM    283  CG  ARG A  18       8.424  -2.505  -5.599  1.00  0.00           C  
ATOM    284  CD  ARG A  18       9.330  -3.541  -6.246  1.00  0.00           C  
ATOM    285  NE  ARG A  18       8.748  -4.093  -7.468  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       7.916  -5.133  -7.493  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       7.557  -5.736  -6.366  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       7.438  -5.570  -8.650  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.580  -0.301  -4.118  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.681   0.209  -6.874  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       7.792  -1.857  -7.518  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       8.926  -0.776  -6.723  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       8.938  -2.069  -4.757  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       7.520  -2.989  -5.262  1.00  0.00           H  
ATOM    295  HD2 ARG A  18      10.272  -3.073  -6.489  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       9.500  -4.342  -5.543  1.00  0.00           H  
ATOM    297  HE  ARG A  18       8.991  -3.667  -8.316  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       7.910  -5.411  -5.489  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       6.932  -6.516  -6.395  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       7.703  -5.119  -9.502  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.814  -6.351  -8.670  1.00  0.00           H  
ATOM    302  N   SER A  19       5.410  -1.788  -4.651  1.00  0.00           N  
ATOM    303  CA  SER A  19       4.243  -2.607  -4.336  1.00  0.00           C  
ATOM    304  C   SER A  19       3.742  -2.329  -2.923  1.00  0.00           C  
ATOM    305  O   SER A  19       4.448  -1.741  -2.105  1.00  0.00           O  
ATOM    306  CB  SER A  19       4.575  -4.092  -4.489  1.00  0.00           C  
ATOM    307  OG  SER A  19       5.714  -4.279  -5.311  1.00  0.00           O  
ATOM    308  H   SER A  19       6.030  -1.538  -3.932  1.00  0.00           H  
ATOM    309  HA  SER A  19       3.463  -2.350  -5.036  1.00  0.00           H  
ATOM    310  HB2 SER A  19       4.775  -4.517  -3.517  1.00  0.00           H  
ATOM    311  HB3 SER A  19       3.735  -4.601  -4.938  1.00  0.00           H  
ATOM    312  HG  SER A  19       5.442  -4.640  -6.158  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.515  -2.759  -2.646  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.931  -2.553  -1.334  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.801  -3.521  -1.050  1.00  0.00           C  
ATOM    316  O   GLY A  20       0.232  -4.108  -1.971  1.00  0.00           O  
ATOM    317  H   GLY A  20       2.001  -3.221  -3.341  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.698  -2.682  -0.585  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.550  -1.545  -1.275  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.476  -3.691   0.226  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.594  -4.598   0.624  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.027  -4.337   2.062  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.193  -4.224   2.961  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.140  -6.052   0.467  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -1.113  -6.910  -0.325  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -2.217  -7.462   0.561  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -2.686  -8.826   0.081  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -3.799  -8.717  -0.902  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.967  -3.196   0.915  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.436  -4.422  -0.029  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.813  -6.066  -0.039  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -0.023  -6.490   1.448  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -1.557  -6.308  -1.104  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -0.572  -7.733  -0.768  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -1.843  -7.556   1.569  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -3.053  -6.778   0.546  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -1.855  -9.335  -0.385  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -3.025  -9.397   0.934  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -4.352  -7.855  -0.722  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -4.428  -9.542  -0.824  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -3.418  -8.676  -1.870  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.335  -4.242   2.273  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.880  -3.995   3.602  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.141  -5.308   4.335  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.003  -6.092   3.937  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.174  -3.184   3.505  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -4.977  -2.864   5.110  1.00  0.00           S  
ATOM    348  H   CYS A  22      -2.950  -4.342   1.515  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.150  -3.426   4.158  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.957  -2.228   3.051  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.879  -3.718   2.885  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.393  -5.537   5.408  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.542  -6.750   6.200  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.654  -6.421   7.684  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.937  -5.561   8.195  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.359  -7.712   5.984  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -1.115  -7.929   4.490  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.619  -9.039   6.682  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -2.258  -8.627   3.785  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.726  -4.874   5.675  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.446  -7.244   5.881  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -0.478  -7.269   6.425  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.968  -6.972   4.013  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -0.227  -8.531   4.360  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -1.200  -9.011   7.677  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -1.159  -9.838   6.121  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -2.684  -9.210   6.745  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -1.863  -9.345   3.081  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -2.856  -7.897   3.259  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -2.872  -9.137   4.513  1.00  0.00           H  
ATOM    371  N   ASN A  24      -3.561  -7.109   8.374  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -3.769  -6.886   9.802  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.896  -5.398  10.109  1.00  0.00           C  
ATOM    374  O   ASN A  24      -3.125  -4.841  10.890  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -2.616  -7.477  10.603  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -2.459  -8.969  10.384  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -2.694  -9.475   9.287  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -2.061  -9.683  11.431  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.106  -7.780   7.911  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -4.685  -7.381  10.086  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -1.701  -6.989  10.308  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -2.792  -7.300  11.652  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -1.893  -9.213  12.275  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -1.952 -10.650  11.318  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.873  -4.766   9.477  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -5.124  -3.338   9.657  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.826  -2.535   9.585  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.698  -1.484  10.213  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.834  -3.080  10.990  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -4.957  -3.378  12.191  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -4.030  -2.628  12.499  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -5.245  -4.478  12.876  1.00  0.00           N  
ATOM    393  H   ASN A  25      -5.440  -5.276   8.867  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.769  -3.017   8.853  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -6.132  -2.043  11.037  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -6.714  -3.704  11.047  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -5.997  -5.028  12.573  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -4.694  -4.695  13.657  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.867  -3.039   8.813  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.581  -2.371   8.657  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.162  -2.322   7.191  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.820  -3.346   6.599  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.518  -3.073   9.489  1.00  0.00           C  
ATOM    404  H   ALA A  26      -3.028  -3.880   8.337  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.683  -1.360   9.026  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.022  -3.772   8.868  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.990  -3.603  10.303  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       0.169  -2.341   9.887  1.00  0.00           H  
ATOM    409  N   CYS A  27      -1.192  -1.127   6.612  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.816  -0.943   5.215  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.674  -1.198   5.014  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.511  -0.378   5.392  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.172   0.472   4.753  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -0.836   0.791   2.990  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.474  -0.348   7.137  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.374  -1.655   4.625  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.225   0.643   4.921  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.601   1.184   5.331  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.000  -2.341   4.418  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.390  -2.704   4.167  1.00  0.00           C  
ATOM    421  C   LYS A  28       2.852  -2.178   2.812  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.035  -1.853   1.950  1.00  0.00           O  
ATOM    423  CB  LYS A  28       2.560  -4.224   4.223  1.00  0.00           C  
ATOM    424  CG  LYS A  28       3.862  -4.665   4.871  1.00  0.00           C  
ATOM    425  CD  LYS A  28       3.757  -6.076   5.427  1.00  0.00           C  
ATOM    426  CE  LYS A  28       4.934  -6.407   6.331  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       4.803  -7.760   6.940  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.288  -2.954   4.139  1.00  0.00           H  
ATOM    429  HA  LYS A  28       2.994  -2.254   4.940  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       1.742  -4.645   4.788  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       2.532  -4.616   3.217  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       4.648  -4.639   4.131  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.100  -3.987   5.677  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       2.844  -6.161   5.997  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       3.738  -6.776   4.605  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.841  -6.373   5.747  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       4.985  -5.670   7.119  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       5.633  -7.968   7.530  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       4.731  -8.482   6.196  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       3.949  -7.803   7.533  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.167  -2.096   2.630  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.733  -1.606   1.380  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.915  -2.460   0.936  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.483  -3.212   1.729  1.00  0.00           O  
ATOM    445  CB  CYS A  29       5.170  -0.156   1.534  1.00  0.00           C  
ATOM    446  SG  CYS A  29       3.877   1.066   1.140  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.768  -2.368   3.354  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.968  -1.655   0.633  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       5.465   0.002   2.551  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       6.013   0.033   0.885  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.285  -2.338  -0.335  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.403  -3.096  -0.882  1.00  0.00           C  
ATOM    453  C   TYR A  30       8.220  -2.235  -1.844  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.743  -1.876  -2.921  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.895  -4.345  -1.605  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.928  -5.169  -0.785  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       4.630  -4.729  -0.557  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       6.313  -6.386  -0.238  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       3.744  -5.479   0.192  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       5.433  -7.142   0.512  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       4.150  -6.684   0.724  1.00  0.00           C  
ATOM    462  OH  TYR A  30       3.270  -7.434   1.471  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.796  -1.721  -0.920  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.031  -3.399  -0.059  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       6.390  -4.047  -2.512  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.736  -4.973  -1.857  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       4.315  -3.785  -0.976  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.319  -6.742  -0.406  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       2.739  -5.119   0.358  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       5.751  -8.086   0.929  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.629  -7.566   2.352  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.465  -1.885  -1.465  1.00  0.00           N  
ATOM    473  CA  PRO A  31      10.340  -1.061  -2.300  1.00  0.00           C  
ATOM    474  C   PRO A  31      11.008  -1.863  -3.412  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.652  -3.014  -3.660  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.383  -0.556  -1.306  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.486  -1.644  -0.293  1.00  0.00           C  
ATOM    478  CD  PRO A  31      10.115  -2.262  -0.193  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.809  -0.223  -2.727  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      12.322  -0.396  -1.815  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      11.044   0.367  -0.860  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      12.206  -2.380  -0.618  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.779  -1.229   0.661  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.192  -3.335  -0.105  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.577  -1.851   0.649  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.978  -1.245  -4.079  1.00  0.00           N  
ATOM    487  CA  TYR A  32      12.696  -1.901  -5.165  1.00  0.00           C  
ATOM    488  C   TYR A  32      13.909  -2.660  -4.635  1.00  0.00           C  
ATOM    489  O   TYR A  32      14.061  -3.850  -4.985  1.00  0.00           O  
ATOM    490  CB  TYR A  32      13.138  -0.871  -6.206  1.00  0.00           C  
ATOM    491  CG  TYR A  32      12.173  -0.725  -7.361  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      12.224  -1.589  -8.448  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      11.211   0.277  -7.364  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.344  -1.459  -9.505  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.327   0.414  -8.418  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      10.398  -0.456  -9.485  1.00  0.00           C  
ATOM    497  OH  TYR A  32       9.519  -0.323 -10.536  1.00  0.00           O  
ATOM    498  OXT TYR A  32      14.697  -2.059  -3.876  1.00  0.00           O  
ATOM    499  H   TYR A  32      12.216  -0.327  -3.834  1.00  0.00           H  
ATOM    500  HA  TYR A  32      12.022  -2.604  -5.631  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      13.234   0.093  -5.731  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      14.097  -1.165  -6.609  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      12.966  -2.374  -8.460  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      11.158   0.957  -6.527  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      11.400  -2.140 -10.341  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       9.586   1.200  -8.402  1.00  0.00           H  
ATOM    507  HH  TYR A  32       9.503   0.592 -10.826  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1     -13.374   3.800   9.690  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -12.715   3.702   8.362  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.655   2.606   8.356  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.516   2.827   8.765  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -12.093   5.038   7.982  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -14.138   4.500   9.614  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -12.654   4.102  10.379  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -13.750   2.861   9.927  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -13.468   3.462   7.625  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.443   4.903   7.130  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.521   5.419   8.815  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -12.874   5.740   7.731  1.00  0.00           H  
ATOM     13  N   VAL A   2     -12.040   1.421   7.891  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.135   0.291   7.831  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.990   0.548   6.856  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.057   1.459   6.031  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.883  -0.982   7.405  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -12.675  -1.555   8.570  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -12.792  -0.704   6.216  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.957   1.302   7.581  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.728   0.132   8.818  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.155  -1.709   7.106  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -12.197  -1.283   9.499  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -12.713  -2.631   8.485  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -13.679  -1.157   8.552  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.756  -0.370   6.571  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -12.915  -1.609   5.638  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -12.350   0.062   5.596  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.941  -0.262   6.958  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.778  -0.127   6.088  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.184  -0.207   4.619  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.724  -1.216   4.167  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.753  -1.217   6.413  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.351  -1.314   5.248  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.948  -0.969   7.637  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.334   0.839   6.275  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.348  -1.035   7.396  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.249  -2.177   6.409  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.917   0.864   3.879  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.250   0.915   2.460  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.035   0.576   1.604  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.092   1.361   1.507  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.781   2.303   2.053  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.405   2.250   0.668  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.782   2.817   3.077  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.482   1.637   4.296  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -9.025   0.186   2.273  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.947   2.990   2.022  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.562   3.255   0.304  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.352   1.734   0.719  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -8.744   1.723  -0.005  1.00  0.00           H  
ATOM     52 HG21 VAL A   4     -10.694   2.242   3.009  1.00  0.00           H  
ATOM     53 HG22 VAL A   4      -9.997   3.857   2.881  1.00  0.00           H  
ATOM     54 HG23 VAL A   4      -9.367   2.716   4.069  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.062  -0.602   0.990  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -5.962  -1.053   0.146  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.722  -0.094  -1.016  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.579   0.168  -1.388  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.247  -2.452  -0.389  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.018  -3.171  -0.896  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.381  -2.760  -2.061  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -4.494  -4.259  -0.211  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.258  -3.415  -2.529  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.370  -4.919  -0.672  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -2.756  -4.493  -1.831  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -1.638  -5.148  -2.294  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.841  -1.185   1.111  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.076  -1.091   0.752  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.682  -3.050   0.397  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -6.945  -2.374  -1.202  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -4.776  -1.915  -2.605  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -4.977  -4.591   0.696  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.777  -3.081  -3.436  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -2.978  -5.764  -0.125  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -1.805  -5.480  -3.179  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.803   0.420  -1.591  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.704   1.339  -2.717  1.00  0.00           C  
ATOM     78  C   ARG A   6      -6.069   2.665  -2.306  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.244   3.220  -3.034  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -8.085   1.590  -3.316  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -8.066   1.813  -4.820  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.018   0.496  -5.580  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -9.296   0.183  -6.214  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.714   0.735  -7.351  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -8.960   1.628  -7.979  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.890   0.394  -7.860  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.688   0.169  -1.257  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -6.084   0.877  -3.464  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.717   0.739  -3.107  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.507   2.463  -2.851  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -8.958   2.349  -5.106  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -7.194   2.398  -5.076  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -7.256   0.564  -6.343  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -7.765  -0.295  -4.890  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -9.873  -0.473  -5.770  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -8.073   1.890  -7.601  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -9.280   2.039  -8.833  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -11.462  -0.279  -7.390  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.205   0.808  -8.713  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.448   3.166  -1.134  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.906   4.423  -0.637  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.474   4.227  -0.173  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.605   5.061  -0.423  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.761   4.959   0.511  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.132   4.961   0.159  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.391   6.367   0.926  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.099   2.678  -0.590  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.917   5.135  -1.448  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.631   4.318   1.370  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.662   5.161   0.934  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -5.536   6.336   1.584  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.226   6.822   1.440  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.149   6.949   0.048  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.236   3.107   0.494  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.904   2.782   0.988  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.971   2.475  -0.176  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.797   2.850  -0.166  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -2.966   1.587   1.941  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.484   1.389   2.984  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.975   2.478   0.648  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.528   3.642   1.521  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.815   1.704   2.598  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.086   0.682   1.364  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.507   1.795  -1.184  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.736   1.437  -2.364  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.329   2.682  -3.141  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.156   2.866  -3.461  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.544   0.502  -3.266  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.733  -0.017  -4.437  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.558  -0.387  -4.228  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -2.273  -0.056  -5.563  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.448   1.533  -1.134  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.846   0.924  -2.034  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.885  -0.343  -2.687  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.400   1.036  -3.653  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.306   3.533  -3.441  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.050   4.763  -4.183  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.080   5.668  -3.429  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.061   6.101  -3.976  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.360   5.502  -4.449  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.682   5.657  -5.927  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.177   5.559  -6.184  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.859   6.909  -6.034  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -6.567   7.032  -4.730  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.223   3.329  -3.155  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.609   4.492  -5.127  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.164   4.957  -3.984  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.300   6.485  -4.011  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.332   6.622  -6.262  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.178   4.877  -6.479  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.336   5.197  -7.189  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.609   4.866  -5.477  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.111   7.686  -6.102  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -6.573   7.028  -6.836  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.381   7.673  -4.825  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -5.923   7.411  -4.008  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -6.908   6.100  -4.420  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.398   5.947  -2.168  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.555   6.795  -1.337  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.873   6.274  -1.320  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.826   7.028  -1.521  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.104   6.850   0.085  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.987   8.230   0.701  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -1.370   9.213   0.033  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -0.512   8.328   1.852  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.216   5.568  -1.784  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.562   7.788  -1.755  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.143   6.568   0.072  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.557   6.154   0.696  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.011   4.977  -1.083  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.321   4.348  -1.046  1.00  0.00           C  
ATOM    172  C   CYS A  12       2.944   4.315  -2.437  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.160   4.432  -2.586  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.211   2.932  -0.487  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.786   2.261   0.135  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.210   4.428  -0.934  1.00  0.00           H  
ATOM    177  HA  CYS A  12       2.952   4.934  -0.395  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.507   2.930   0.332  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.853   2.274  -1.264  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.102   4.166  -3.458  1.00  0.00           N  
ATOM    181  CA  LYS A  13       2.576   4.130  -4.838  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.356   5.397  -5.163  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.450   5.340  -5.724  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.403   3.977  -5.811  1.00  0.00           C  
ATOM    185  CG  LYS A  13       1.575   2.831  -6.796  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.746   1.619  -6.398  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.013   1.028  -7.593  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       0.854   0.043  -8.328  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.142   4.085  -3.278  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.234   3.279  -4.941  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       0.500   3.806  -5.246  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.294   4.892  -6.374  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       1.263   3.162  -7.775  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.618   2.548  -6.825  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.400   0.868  -5.983  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.021   1.919  -5.655  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      -0.880   0.534  -7.242  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -0.259   1.829  -8.264  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       0.249  -0.651  -8.813  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       1.478  -0.460  -7.666  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       1.440   0.531  -9.036  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.785   6.540  -4.799  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.430   7.825  -5.045  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.456   8.149  -3.957  1.00  0.00           C  
ATOM    205  O   ARG A  14       5.054   9.225  -3.961  1.00  0.00           O  
ATOM    206  CB  ARG A  14       2.383   8.938  -5.120  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.633   9.157  -3.817  1.00  0.00           C  
ATOM    208  CD  ARG A  14       1.313  10.627  -3.598  1.00  0.00           C  
ATOM    209  NE  ARG A  14       0.016  10.995  -4.161  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -1.149  10.740  -3.569  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -1.183  10.117  -2.397  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -2.282  11.109  -4.149  1.00  0.00           N  
ATOM    213  H   ARG A  14       1.910   6.519  -4.350  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.940   7.760  -5.994  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       2.874   9.862  -5.388  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       1.664   8.688  -5.887  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       0.709   8.599  -3.846  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       2.243   8.805  -2.998  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       1.303  10.826  -2.537  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       2.081  11.223  -4.068  1.00  0.00           H  
ATOM    221  HE  ARG A  14       0.012  11.456  -5.026  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -0.332   9.836  -1.954  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -2.061   9.928  -1.958  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -2.262  11.580  -5.031  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -3.157  10.917  -3.705  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.659   7.216  -3.027  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.613   7.412  -1.943  1.00  0.00           C  
ATOM    228  C   ARG A  15       6.943   6.718  -2.239  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.781   6.565  -1.351  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.035   6.886  -0.629  1.00  0.00           C  
ATOM    231  CG  ARG A  15       5.512   7.653   0.595  1.00  0.00           C  
ATOM    232  CD  ARG A  15       4.348   8.134   1.447  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.174   9.583   1.370  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       3.357  10.275   2.161  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       2.639   9.655   3.090  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       3.258  11.590   2.024  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.158   6.378  -3.070  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.788   8.472  -1.848  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       3.958   6.950  -0.672  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.320   5.851  -0.512  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       6.137   7.006   1.192  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       6.086   8.509   0.269  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       3.443   7.655   1.104  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       4.533   7.858   2.475  1.00  0.00           H  
ATOM    245  HE  ARG A  15       4.693  10.066   0.693  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       2.709   8.663   3.198  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       2.027  10.180   3.681  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       3.797  12.062   1.327  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       2.644  12.110   2.618  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.134   6.307  -3.490  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.364   5.645  -3.873  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.397   4.179  -3.481  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.361   3.716  -2.871  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.441   6.459  -4.159  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.481   5.721  -4.944  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.186   6.152  -3.398  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.347   3.445  -3.838  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.268   2.021  -3.526  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.850   1.222  -4.757  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.454   1.794  -5.773  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.285   1.775  -2.380  1.00  0.00           C  
ATOM    262  CG  TYR A  17       6.726   2.378  -1.065  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       6.680   3.750  -0.859  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.190   1.574  -0.031  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.084   4.306   0.340  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.595   2.122   1.172  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       7.540   3.488   1.352  1.00  0.00           C  
ATOM    268  OH  TYR A  17       7.943   4.037   2.547  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.612   3.868  -4.328  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.252   1.696  -3.220  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.328   2.203  -2.636  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.170   0.710  -2.235  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       6.322   4.388  -1.653  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       7.231   0.505  -0.175  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       7.041   5.376   0.481  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       7.952   1.481   1.964  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.837   3.749   2.747  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.947  -0.100  -4.664  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.584  -0.972  -5.776  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.254  -1.673  -5.518  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.332  -1.589  -6.329  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.682  -2.009  -6.015  1.00  0.00           C  
ATOM    283  CG  ARG A  18       7.917  -2.317  -7.484  1.00  0.00           C  
ATOM    284  CD  ARG A  18       6.770  -3.120  -8.076  1.00  0.00           C  
ATOM    285  NE  ARG A  18       7.222  -4.029  -9.126  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       6.435  -4.921  -9.724  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       5.158  -5.027  -9.379  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       6.927  -5.709 -10.670  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.273  -0.499  -3.831  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.486  -0.357  -6.658  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.605  -1.641  -5.595  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.410  -2.927  -5.516  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       8.011  -1.388  -8.026  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       8.830  -2.886  -7.580  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       6.307  -3.696  -7.289  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       6.046  -2.435  -8.492  1.00  0.00           H  
ATOM    297  HE  ARG A  18       8.161  -3.972  -9.401  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       4.781  -4.435  -8.666  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       4.572  -5.698  -9.832  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       7.889  -5.633 -10.935  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.337  -6.379 -11.120  1.00  0.00           H  
ATOM    302  N   SER A  19       5.159  -2.366  -4.388  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.936  -3.081  -4.036  1.00  0.00           C  
ATOM    304  C   SER A  19       3.904  -3.411  -2.549  1.00  0.00           C  
ATOM    305  O   SER A  19       4.945  -3.479  -1.896  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.818  -4.366  -4.858  1.00  0.00           C  
ATOM    307  OG  SER A  19       2.525  -4.934  -4.735  1.00  0.00           O  
ATOM    308  H   SER A  19       5.928  -2.400  -3.777  1.00  0.00           H  
ATOM    309  HA  SER A  19       3.100  -2.439  -4.268  1.00  0.00           H  
ATOM    310  HB2 SER A  19       4.002  -4.144  -5.898  1.00  0.00           H  
ATOM    311  HB3 SER A  19       4.547  -5.083  -4.509  1.00  0.00           H  
ATOM    312  HG  SER A  19       2.535  -5.831  -5.076  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.703  -3.613  -2.017  1.00  0.00           N  
ATOM    314  CA  GLY A  20       2.563  -3.930  -0.609  1.00  0.00           C  
ATOM    315  C   GLY A  20       1.304  -4.715  -0.305  1.00  0.00           C  
ATOM    316  O   GLY A  20       0.684  -5.285  -1.203  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.907  -3.545  -2.585  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       3.418  -4.509  -0.295  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       2.540  -3.009  -0.047  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.928  -4.742   0.969  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.264  -5.459   1.403  1.00  0.00           C  
ATOM    322  C   LYS A  21      -0.862  -4.815   2.649  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.137  -4.390   3.550  1.00  0.00           O  
ATOM    324  CB  LYS A  21       0.071  -6.921   1.682  1.00  0.00           C  
ATOM    325  CG  LYS A  21       1.084  -7.089   2.793  1.00  0.00           C  
ATOM    326  CD  LYS A  21       2.097  -8.179   2.476  1.00  0.00           C  
ATOM    327  CE  LYS A  21       2.225  -9.172   3.619  1.00  0.00           C  
ATOM    328  NZ  LYS A  21       3.280  -8.770   4.590  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.467  -4.266   1.635  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -0.984  -5.414   0.610  1.00  0.00           H  
ATOM    331  HB2 LYS A  21      -0.833  -7.441   1.962  1.00  0.00           H  
ATOM    332  HB3 LYS A  21       0.472  -7.367   0.784  1.00  0.00           H  
ATOM    333  HG2 LYS A  21       1.603  -6.153   2.922  1.00  0.00           H  
ATOM    334  HG3 LYS A  21       0.562  -7.342   3.702  1.00  0.00           H  
ATOM    335  HD2 LYS A  21       1.779  -8.706   1.589  1.00  0.00           H  
ATOM    336  HD3 LYS A  21       3.059  -7.721   2.299  1.00  0.00           H  
ATOM    337  HE2 LYS A  21       1.278  -9.232   4.136  1.00  0.00           H  
ATOM    338  HE3 LYS A  21       2.473 -10.141   3.211  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21       3.248  -7.742   4.747  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21       4.219  -9.023   4.222  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21       3.134  -9.254   5.498  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.188  -4.747   2.694  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -2.884  -4.156   3.830  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.343  -5.242   4.801  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.355  -5.906   4.572  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.079  -3.321   3.340  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.475  -3.203   4.514  1.00  0.00           S  
ATOM    348  H   CYS A  22      -2.710  -5.103   1.946  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.188  -3.507   4.341  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.743  -2.316   3.137  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.457  -3.757   2.426  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.597  -5.414   5.887  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.935  -6.415   6.891  1.00  0.00           C  
ATOM    354  C   ILE A  23      -4.195  -6.014   7.647  1.00  0.00           C  
ATOM    355  O   ILE A  23      -4.536  -4.832   7.719  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.786  -6.622   7.898  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.467  -6.863   7.160  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -2.100  -7.787   8.827  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -0.449  -8.146   6.357  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.806  -4.853   6.018  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.114  -7.351   6.382  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.697  -5.730   8.500  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.287  -6.045   6.480  1.00  0.00           H  
ATOM    364 HG13 ILE A  23       0.337  -6.910   7.880  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -2.681  -7.432   9.665  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -1.178  -8.220   9.185  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -2.663  -8.534   8.289  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -0.266  -8.981   7.017  1.00  0.00           H  
ATOM    369 HD12 ILE A  23       0.333  -8.095   5.615  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -1.403  -8.277   5.867  1.00  0.00           H  
ATOM    371  N   ASN A  24      -4.885  -7.008   8.206  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -6.121  -6.776   8.956  1.00  0.00           C  
ATOM    373  C   ASN A  24      -6.034  -5.540   9.843  1.00  0.00           C  
ATOM    374  O   ASN A  24      -7.044  -4.899  10.136  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -6.464  -8.002   9.805  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -6.887  -9.189   8.961  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -6.064 -10.024   8.587  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -8.177  -9.269   8.657  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.556  -7.926   8.108  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -6.903  -6.620   8.243  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -5.598  -8.286  10.383  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -7.273  -7.753  10.475  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -8.775  -8.567   8.989  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -8.478 -10.026   8.112  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.827  -5.213  10.263  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.603  -4.053  11.114  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.191  -3.501  10.937  1.00  0.00           C  
ATOM    388  O   ASN A  25      -2.568  -3.054  11.900  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -4.841  -4.420  12.581  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -5.798  -3.467  13.269  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -5.476  -2.301  13.495  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -6.985  -3.960  13.605  1.00  0.00           N  
ATOM    393  H   ASN A  25      -4.069  -5.765   9.993  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.311  -3.291  10.827  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -5.255  -5.416  12.634  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -3.899  -4.399  13.110  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -7.173  -4.899  13.394  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -7.624  -3.366  14.051  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.686  -3.531   9.705  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.344  -3.026   9.433  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.030  -3.020   7.940  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.875  -4.072   7.324  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.313  -3.855  10.183  1.00  0.00           C  
ATOM    404  H   ALA A  26      -3.223  -3.899   8.969  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.290  -2.013   9.803  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.606  -3.886   9.617  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.688  -4.859  10.317  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.126  -3.409  11.149  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.923  -1.825   7.367  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.613  -1.681   5.948  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.883  -1.458   5.748  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.469  -0.558   6.351  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.402  -0.517   5.345  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.531  -0.567   3.528  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.047  -1.020   7.912  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.898  -2.596   5.452  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.405  -0.527   5.745  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.922   0.412   5.616  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.500  -2.283   4.907  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.932  -2.167   4.646  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.265  -2.482   3.189  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.742  -3.436   2.613  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.714  -3.101   5.572  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.953  -2.461   6.178  1.00  0.00           C  
ATOM    425  CD  LYS A  28       4.685  -1.951   7.585  1.00  0.00           C  
ATOM    426  CE  LYS A  28       5.779  -1.006   8.053  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       5.901  -0.989   9.537  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.983  -2.987   4.458  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.222  -1.148   4.854  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       3.067  -3.414   6.378  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       4.023  -3.971   5.012  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       5.744  -3.195   6.216  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       5.258  -1.632   5.556  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       3.742  -1.427   7.594  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       4.637  -2.794   8.259  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       6.719  -1.324   7.627  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       5.548  -0.009   7.708  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       5.005  -1.288   9.973  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       6.131  -0.030   9.866  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       6.656  -1.638   9.841  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.142  -1.671   2.604  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.556  -1.853   1.219  1.00  0.00           C  
ATOM    443  C   CYS A  29       6.076  -1.849   1.106  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.779  -1.493   2.052  1.00  0.00           O  
ATOM    445  CB  CYS A  29       3.964  -0.756   0.327  1.00  0.00           C  
ATOM    446  SG  CYS A  29       3.224   0.647   1.228  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.522  -0.930   3.116  1.00  0.00           H  
ATOM    448  HA  CYS A  29       4.192  -2.811   0.885  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.743  -0.359  -0.302  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       3.195  -1.188  -0.293  1.00  0.00           H  
ATOM    451  N   TYR A  30       6.576  -2.256  -0.055  1.00  0.00           N  
ATOM    452  CA  TYR A  30       8.013  -2.309  -0.289  1.00  0.00           C  
ATOM    453  C   TYR A  30       8.358  -1.876  -1.712  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.563  -2.058  -2.637  1.00  0.00           O  
ATOM    455  CB  TYR A  30       8.535  -3.724  -0.036  1.00  0.00           C  
ATOM    456  CG  TYR A  30       7.780  -4.463   1.047  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       8.059  -4.242   2.389  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       6.783  -5.375   0.724  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       7.366  -4.910   3.380  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       6.086  -6.047   1.709  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       6.381  -5.811   3.035  1.00  0.00           C  
ATOM    462  OH  TYR A  30       5.689  -6.478   4.019  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.965  -2.535  -0.767  1.00  0.00           H  
ATOM    464  HA  TYR A  30       8.487  -1.632   0.405  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       8.452  -4.298  -0.946  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       9.571  -3.671   0.258  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       8.831  -3.536   2.656  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       6.555  -5.558  -0.315  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       7.597  -4.725   4.419  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       5.315  -6.753   1.439  1.00  0.00           H  
ATOM    471  HH  TYR A  30       6.308  -6.835   4.660  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.556  -1.297  -1.905  1.00  0.00           N  
ATOM    473  CA  PRO A  31      10.012  -0.837  -3.218  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.521  -1.982  -4.087  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.398  -3.152  -3.724  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.152   0.116  -2.869  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.717  -0.427  -1.602  1.00  0.00           C  
ATOM    478  CD  PRO A  31      10.563  -1.044  -0.854  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.237  -0.301  -3.744  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.884   0.113  -3.664  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.763   1.113  -2.731  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      12.462  -1.178  -1.825  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      12.153   0.373  -1.022  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.868  -1.967  -0.385  1.00  0.00           H  
ATOM    485  HD3 PRO A  31      10.182  -0.354  -0.115  1.00  0.00           H  
ATOM    486  N   TYR A  32      11.094  -1.638  -5.235  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.621  -2.637  -6.156  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.741  -3.441  -5.502  1.00  0.00           C  
ATOM    489  O   TYR A  32      12.532  -4.646  -5.248  1.00  0.00           O  
ATOM    490  CB  TYR A  32      12.134  -1.965  -7.432  1.00  0.00           C  
ATOM    491  CG  TYR A  32      11.531  -2.531  -8.698  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      11.541  -3.898  -8.943  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      10.953  -1.698  -9.648  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      10.991  -4.420 -10.099  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.401  -2.212 -10.806  1.00  0.00           C  
ATOM    496  CZ  TYR A  32      10.423  -3.573 -11.027  1.00  0.00           C  
ATOM    497  OH  TYR A  32       9.875  -4.089 -12.178  1.00  0.00           O  
ATOM    498  OXT TYR A  32      13.817  -2.860  -5.249  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.163  -0.688  -5.469  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.816  -3.309  -6.412  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      11.897  -0.912  -7.396  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      13.206  -2.085  -7.491  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      11.987  -4.559  -8.214  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      10.938  -0.633  -9.473  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      11.008  -5.486 -10.271  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       9.956  -1.549 -11.533  1.00  0.00           H  
ATOM    507  HH  TYR A  32      10.551  -4.558 -12.673  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1     -13.515   5.628   8.873  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -13.398   4.585   7.822  1.00  0.00           C  
ATOM      3  C   ALA A   1     -12.335   3.555   8.189  1.00  0.00           C  
ATOM      4  O   ALA A   1     -11.686   3.661   9.230  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -13.072   5.223   6.480  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -13.532   5.149   9.796  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -14.400   6.150   8.704  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -12.689   6.254   8.793  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -14.351   4.084   7.733  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -12.936   4.450   5.738  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -12.165   5.802   6.567  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -13.885   5.869   6.182  1.00  0.00           H  
ATOM     13  N   VAL A   2     -12.161   2.559   7.327  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -11.174   1.509   7.560  1.00  0.00           C  
ATOM     15  C   VAL A   2     -10.064   1.559   6.518  1.00  0.00           C  
ATOM     16  O   VAL A   2     -10.174   2.254   5.508  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.810   0.100   7.546  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.160  -0.789   8.597  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.316   0.174   7.762  1.00  0.00           C  
ATOM     20  H   VAL A   2     -12.708   2.529   6.514  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.738   1.672   8.535  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.629  -0.343   6.577  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.268  -0.310   8.973  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.898  -1.738   8.153  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -11.852  -0.951   9.411  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.802   0.425   6.830  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.538   0.931   8.499  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.678  -0.783   8.109  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.996   0.817   6.775  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.856   0.768   5.868  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.266   0.227   4.502  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.063  -0.706   4.403  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.748  -0.102   6.467  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.336  -0.400   5.352  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.972   0.288   7.599  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.485   1.774   5.748  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.368   0.377   7.356  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.164  -1.063   6.734  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.707   0.818   3.451  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.003   0.398   2.088  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.736  -0.066   1.378  1.00  0.00           C  
ATOM     42  O   VAL A   4      -5.716   0.621   1.397  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.645   1.538   1.278  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.095   1.040  -0.088  1.00  0.00           C  
ATOM     45  CG2 VAL A   4      -9.811   2.145   2.043  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.076   1.553   3.596  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.703  -0.424   2.133  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -7.902   2.307   1.129  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -8.268   0.551  -0.582  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -9.427   1.877  -0.685  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -9.908   0.340   0.034  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.447   2.930   2.690  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.288   1.380   2.639  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.525   2.556   1.345  1.00  0.00           H  
ATOM     55  N   TYR A   5      -6.806  -1.238   0.759  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -5.662  -1.797   0.048  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.238  -0.897  -1.112  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.053  -0.615  -1.290  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -5.997  -3.202  -0.458  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.152  -3.662  -1.629  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -5.469  -3.286  -2.928  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -4.040  -4.471  -1.433  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -4.702  -3.703  -3.999  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -3.267  -4.891  -2.499  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.602  -4.505  -3.779  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.836  -4.923  -4.843  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.646  -1.742   0.783  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -4.847  -1.868   0.746  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -5.856  -3.908   0.346  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.027  -3.220  -0.765  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -6.331  -2.657  -3.097  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -3.779  -4.772  -0.429  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -4.965  -3.401  -5.002  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -2.406  -5.520  -2.327  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.810  -5.883  -4.862  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.210  -0.464  -1.906  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -5.936   0.386  -3.057  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.494   1.786  -2.639  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.598   2.369  -3.250  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.172   0.478  -3.948  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -6.846   0.575  -5.431  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -7.611  -0.458  -6.245  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -8.716   0.142  -6.990  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.578  -0.554  -7.728  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -9.469  -1.874  -7.820  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.553   0.071  -8.374  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.133  -0.730  -1.722  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.143  -0.071  -3.619  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -7.783  -0.398  -3.789  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -7.732   1.353  -3.668  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -7.108   1.561  -5.783  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -5.786   0.413  -5.567  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -6.931  -0.923  -6.943  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.006  -1.207  -5.574  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -8.820   1.115  -6.938  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -8.737  -2.351  -7.335  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -10.120  -2.391  -8.376  1.00  0.00           H  
ATOM     98 HH21 ARG A   6     -10.640   1.065  -8.306  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.201  -0.452  -8.928  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.121   2.324  -1.597  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.781   3.655  -1.114  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.434   3.633  -0.414  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.620   4.542  -0.574  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.859   4.172  -0.161  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.141   3.721  -0.562  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.909   5.682  -0.077  1.00  0.00           C  
ATOM    107  H   THR A   7      -6.819   1.814  -1.140  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.720   4.313  -1.968  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.660   3.792   0.831  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.381   4.137  -1.393  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -6.034   6.043   0.443  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -7.797   5.983   0.459  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -6.932   6.097  -1.074  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.203   2.577   0.352  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.946   2.419   1.074  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.808   2.150   0.097  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.719   2.717   0.217  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.051   1.277   2.088  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.745   1.283   3.359  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.894   1.882   0.425  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.746   3.342   1.599  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -4.001   1.345   2.596  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -2.996   0.334   1.563  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.074   1.287  -0.878  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.084   0.941  -1.887  1.00  0.00           C  
ATOM    126  C   ASP A   9      -0.693   2.169  -2.699  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.489   2.419  -2.932  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -1.627  -0.147  -2.815  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -0.550  -0.740  -3.703  1.00  0.00           C  
ATOM    130  OD1 ASP A   9       0.607  -0.844  -3.244  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -0.865  -1.100  -4.857  1.00  0.00           O  
ATOM    132  H   ASP A   9      -2.963   0.877  -0.923  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.209   0.566  -1.378  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.052  -0.941  -2.219  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -2.395   0.276  -3.445  1.00  0.00           H  
ATOM    136  N   LYS A  10      -1.692   2.935  -3.127  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.443   4.136  -3.912  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.727   5.194  -3.079  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.167   5.882  -3.569  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.752   4.696  -4.464  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -2.837   4.663  -5.981  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -2.491   6.012  -6.589  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -3.706   6.923  -6.655  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -3.767   7.676  -7.937  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.617   2.686  -2.911  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.811   3.861  -4.736  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.568   4.117  -4.068  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -2.858   5.720  -4.142  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.144   3.923  -6.354  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.843   4.395  -6.270  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -1.732   6.485  -5.983  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -2.112   5.859  -7.589  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.598   6.321  -6.559  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -3.658   7.625  -5.836  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -4.257   7.112  -8.660  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -2.807   7.890  -8.273  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -4.282   8.570  -7.803  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.121   5.316  -1.814  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.507   6.287  -0.918  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.988   6.031  -0.795  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.803   6.934  -0.991  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.158   6.226   0.461  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.306   7.596   1.093  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -0.363   8.407   0.981  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -2.366   7.859   1.700  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.836   4.737  -1.475  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.660   7.268  -1.334  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.136   5.782   0.373  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.549   5.617   1.107  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.343   4.793  -0.471  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.743   4.417  -0.323  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.449   4.396  -1.675  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.569   4.890  -1.808  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.860   3.049   0.350  1.00  0.00           C  
ATOM    175  SG  CYS A  12       4.512   2.701   1.035  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.645   4.116  -0.327  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.218   5.157   0.304  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       2.149   2.993   1.162  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.633   2.280  -0.373  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.789   3.822  -2.679  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.359   3.739  -4.020  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.742   5.122  -4.536  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.804   5.302  -5.132  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.369   3.080  -4.981  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.405   1.561  -4.944  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.127   0.960  -5.505  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.944   1.308  -6.973  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       1.556   0.286  -7.867  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.897   3.448  -2.514  1.00  0.00           H  
ATOM    190  HA  LYS A  13       4.250   3.131  -3.963  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       1.370   3.402  -4.728  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       2.596   3.399  -5.988  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       3.242   1.216  -5.534  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       2.526   1.239  -3.920  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       1.171  -0.114  -5.403  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       0.285   1.342  -4.946  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      -0.113   1.372  -7.186  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       1.408   2.264  -7.164  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       2.582   0.438  -7.935  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       1.144   0.351  -8.820  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       1.382  -0.668  -7.491  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.870   6.096  -4.301  1.00  0.00           N  
ATOM    203  CA  ARG A  14       3.117   7.464  -4.740  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.277   8.089  -3.969  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.862   9.079  -4.407  1.00  0.00           O  
ATOM    206  CB  ARG A  14       1.855   8.312  -4.564  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.040   8.462  -5.839  1.00  0.00           C  
ATOM    208  CD  ARG A  14       0.372   9.826  -5.920  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -1.080   9.718  -6.048  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -1.922  10.716  -5.792  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -1.463  11.896  -5.395  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -3.228  10.534  -5.934  1.00  0.00           N  
ATOM    213  H   ARG A  14       2.042   5.891  -3.819  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.374   7.433  -5.788  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.228   7.853  -3.814  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.140   9.298  -4.228  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       1.695   8.343  -6.689  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       0.279   7.696  -5.860  1.00  0.00           H  
ATOM    219  HD2 ARG A  14       0.603  10.381  -5.023  1.00  0.00           H  
ATOM    220  HD3 ARG A  14       0.761  10.352  -6.778  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -1.445   8.856  -6.339  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -0.480  12.040  -5.286  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -2.101  12.642  -5.206  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -3.580   9.646  -6.233  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -3.861  11.284  -5.742  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.608   7.506  -2.819  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.698   8.012  -1.996  1.00  0.00           C  
ATOM    228  C   ARG A  15       7.043   7.503  -2.505  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.956   8.286  -2.767  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.498   7.596  -0.538  1.00  0.00           C  
ATOM    231  CG  ARG A  15       6.191   8.511   0.456  1.00  0.00           C  
ATOM    232  CD  ARG A  15       7.660   8.153   0.609  1.00  0.00           C  
ATOM    233  NE  ARG A  15       8.167   8.478   1.940  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       9.416   8.243   2.334  1.00  0.00           C  
ATOM    235  NH1 ARG A  15      10.287   7.683   1.504  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       9.796   8.569   3.562  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.109   6.719  -2.517  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.688   9.090  -2.058  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.440   7.595  -0.318  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.885   6.596  -0.405  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       6.114   9.530   0.108  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       5.705   8.419   1.417  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       7.777   7.093   0.438  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       8.229   8.701  -0.127  1.00  0.00           H  
ATOM    245  HE  ARG A  15       7.544   8.892   2.573  1.00  0.00           H  
ATOM    246 HH11 ARG A  15      10.008   7.435   0.577  1.00  0.00           H  
ATOM    247 HH12 ARG A  15      11.225   7.510   1.807  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       9.144   8.991   4.192  1.00  0.00           H  
ATOM    249 HH22 ARG A  15      10.734   8.393   3.859  1.00  0.00           H  
ATOM    250  N   GLY A  16       7.156   6.186  -2.644  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.391   5.595  -3.122  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.353   4.079  -3.108  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.355   3.430  -2.807  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.396   5.612  -2.420  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.571   5.931  -4.133  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.201   5.929  -2.493  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.195   3.512  -3.434  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.036   2.062  -3.455  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.390   1.602  -4.759  1.00  0.00           C  
ATOM    260  O   TYR A  17       5.955   2.421  -5.569  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.198   1.603  -2.261  1.00  0.00           C  
ATOM    262  CG  TYR A  17       6.917   1.726  -0.936  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       7.291   2.968  -0.440  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.223   0.599  -0.184  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       7.950   3.084   0.769  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.882   0.707   1.026  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.243   1.951   1.498  1.00  0.00           C  
ATOM    268  OH  TYR A  17       8.899   2.062   2.702  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.431   4.081  -3.665  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.019   1.623  -3.382  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.300   2.201  -2.208  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       5.926   0.566  -2.398  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       7.058   3.854  -1.012  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       6.939  -0.374  -0.556  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       8.232   4.059   1.139  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       8.111  -0.181   1.596  1.00  0.00           H  
ATOM    277  HH  TYR A  17       8.415   2.659   3.277  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.335   0.288  -4.959  1.00  0.00           N  
ATOM    279  CA  ARG A  18       5.747  -0.274  -6.170  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.511  -1.113  -5.853  1.00  0.00           C  
ATOM    281  O   ARG A  18       3.580  -1.183  -6.656  1.00  0.00           O  
ATOM    282  CB  ARG A  18       6.777  -1.123  -6.918  1.00  0.00           C  
ATOM    283  CG  ARG A  18       7.253  -2.339  -6.139  1.00  0.00           C  
ATOM    284  CD  ARG A  18       7.572  -3.505  -7.061  1.00  0.00           C  
ATOM    285  NE  ARG A  18       6.575  -4.568  -6.965  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       6.779  -5.817  -7.378  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       7.942  -6.162  -7.917  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       5.819  -6.722  -7.253  1.00  0.00           N  
ATOM    289  H   ARG A  18       6.702  -0.315  -4.280  1.00  0.00           H  
ATOM    290  HA  ARG A  18       5.451   0.550  -6.803  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       6.339  -1.466  -7.844  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.636  -0.509  -7.144  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       8.144  -2.075  -5.589  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       6.479  -2.639  -5.449  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       7.603  -3.146  -8.079  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       8.539  -3.906  -6.793  1.00  0.00           H  
ATOM    297  HE  ARG A  18       5.707  -4.340  -6.571  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       8.671  -5.485  -8.014  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       8.090  -7.102  -8.225  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       4.941  -6.467  -6.848  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       5.972  -7.660  -7.564  1.00  0.00           H  
ATOM    302  N   SER A  19       4.505  -1.752  -4.686  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.375  -2.585  -4.286  1.00  0.00           C  
ATOM    304  C   SER A  19       3.137  -2.503  -2.782  1.00  0.00           C  
ATOM    305  O   SER A  19       3.801  -1.742  -2.078  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.618  -4.038  -4.698  1.00  0.00           C  
ATOM    307  OG  SER A  19       5.001  -4.298  -4.863  1.00  0.00           O  
ATOM    308  H   SER A  19       5.275  -1.664  -4.083  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.498  -2.219  -4.797  1.00  0.00           H  
ATOM    310  HB2 SER A  19       3.230  -4.697  -3.935  1.00  0.00           H  
ATOM    311  HB3 SER A  19       3.113  -4.235  -5.632  1.00  0.00           H  
ATOM    312  HG  SER A  19       5.493  -3.882  -4.151  1.00  0.00           H  
ATOM    313  N   GLY A  20       2.185  -3.294  -2.296  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.877  -3.296  -0.879  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.519  -3.896  -0.573  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.342  -3.982  -1.449  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.688  -3.880  -2.905  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.634  -3.865  -0.359  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.897  -2.279  -0.517  1.00  0.00           H  
ATOM    320  N   LYS A  21       0.330  -4.312   0.675  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -0.930  -4.906   1.102  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.291  -4.451   2.512  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.417  -4.282   3.363  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -0.840  -6.432   1.054  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -1.205  -7.020  -0.300  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -1.465  -8.515  -0.207  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -2.949  -8.831  -0.308  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -3.284 -10.135   0.329  1.00  0.00           N  
ATOM    329  H   LYS A  21       1.056  -4.214   1.325  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -1.701  -4.577   0.421  1.00  0.00           H  
ATOM    331  HB2 LYS A  21       0.171  -6.730   1.291  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -1.510  -6.844   1.794  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -2.096  -6.532  -0.664  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -0.390  -6.847  -0.987  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -0.947  -9.011  -1.014  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -1.093  -8.878   0.740  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -3.505  -8.047   0.183  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -3.226  -8.868  -1.352  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -2.441 -10.742   0.366  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -4.024 -10.620  -0.217  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -3.630  -9.980   1.298  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.583  -4.253   2.755  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.053  -3.817   4.063  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.464  -5.009   4.923  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.506  -5.623   4.693  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.231  -2.847   3.915  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.036  -2.403   5.491  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.234  -4.404   2.037  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.238  -3.304   4.550  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -3.880  -1.934   3.458  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -4.979  -3.297   3.279  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.645  -5.323   5.921  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.931  -6.432   6.820  1.00  0.00           C  
ATOM    354  C   ILE A  23      -4.038  -6.057   7.799  1.00  0.00           C  
ATOM    355  O   ILE A  23      -4.260  -4.877   8.077  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.682  -6.867   7.612  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.480  -7.015   6.675  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.950  -8.170   8.348  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -0.633  -8.134   5.667  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.835  -4.791   6.058  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.263  -7.269   6.222  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -1.466  -6.107   8.347  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.342  -6.095   6.128  1.00  0.00           H  
ATOM    364 HG13 ILE A  23       0.403  -7.215   7.263  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -2.617  -8.784   7.762  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -2.404  -7.957   9.305  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -1.018  -8.696   8.501  1.00  0.00           H  
ATOM    368 HD11 ILE A  23       0.241  -8.169   5.033  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -1.510  -7.956   5.062  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -0.738  -9.075   6.187  1.00  0.00           H  
ATOM    371  N   ASN A  24      -4.733  -7.068   8.311  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -5.835  -6.860   9.252  1.00  0.00           C  
ATOM    373  C   ASN A  24      -5.509  -5.821  10.321  1.00  0.00           C  
ATOM    374  O   ASN A  24      -6.411  -5.225  10.910  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -6.223  -8.182   9.913  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -6.938  -9.118   8.959  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -6.446 -10.203   8.649  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -8.108  -8.701   8.486  1.00  0.00           N  
ATOM    379  H   ASN A  24      -4.507  -7.983   8.042  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -6.670  -6.502   8.687  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -5.331  -8.675  10.270  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -6.876  -7.981  10.749  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -8.439  -7.826   8.777  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -8.592  -9.286   7.866  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.229  -5.609  10.573  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -3.811  -4.640  11.581  1.00  0.00           C  
ATOM    387  C   ASN A  25      -2.449  -4.030  11.256  1.00  0.00           C  
ATOM    388  O   ASN A  25      -1.700  -3.665  12.161  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -3.766  -5.302  12.959  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -2.841  -6.503  12.994  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -3.275  -7.641  12.815  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -1.557  -6.255  13.226  1.00  0.00           N  
ATOM    393  H   ASN A  25      -3.558  -6.114  10.079  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -4.546  -3.850  11.601  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -3.418  -4.583  13.686  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -4.760  -5.628  13.228  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -1.282  -5.324  13.360  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -0.937  -7.014  13.255  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.126  -3.917   9.969  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -0.844  -3.343   9.567  1.00  0.00           C  
ATOM    401  C   ALA A  26      -0.697  -3.284   8.050  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.749  -4.308   7.373  1.00  0.00           O  
ATOM    403  CB  ALA A  26       0.294  -4.148  10.170  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.755  -4.223   9.283  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -0.789  -2.340   9.962  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       1.139  -4.138   9.498  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.032  -5.166  10.322  1.00  0.00           H  
ATOM    408  HB3 ALA A  26       0.580  -3.715  11.117  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.497  -2.080   7.522  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.328  -1.899   6.085  1.00  0.00           C  
ATOM    411  C   CYS A  27       1.152  -1.826   5.722  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.877  -0.955   6.204  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.047  -0.633   5.614  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -1.553  -0.675   3.863  1.00  0.00           S  
ATOM    415  H   CYS A  27      -0.452  -1.299   8.111  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -0.762  -2.754   5.591  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -1.937  -0.491   6.209  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.393   0.215   5.749  1.00  0.00           H  
ATOM    419  N   LYS A  28       1.595  -2.749   4.875  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.992  -2.792   4.454  1.00  0.00           C  
ATOM    421  C   LYS A  28       3.112  -2.695   2.937  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.340  -3.309   2.201  1.00  0.00           O  
ATOM    423  CB  LYS A  28       3.654  -4.080   4.951  1.00  0.00           C  
ATOM    424  CG  LYS A  28       4.664  -3.854   6.066  1.00  0.00           C  
ATOM    425  CD  LYS A  28       6.090  -4.054   5.578  1.00  0.00           C  
ATOM    426  CE  LYS A  28       7.045  -3.058   6.217  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       7.439  -1.980   5.269  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.969  -3.420   4.528  1.00  0.00           H  
ATOM    429  HA  LYS A  28       3.496  -1.946   4.897  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       2.888  -4.746   5.320  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       4.163  -4.555   4.124  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       4.559  -2.844   6.433  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.465  -4.552   6.866  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       6.409  -5.055   5.830  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       6.115  -3.926   4.506  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       6.561  -2.612   7.074  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       7.931  -3.584   6.539  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       7.520  -1.073   5.773  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       6.725  -1.883   4.519  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       8.356  -2.205   4.832  1.00  0.00           H  
ATOM    441  N   CYS A  29       4.090  -1.920   2.476  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.319  -1.742   1.047  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.728  -2.185   0.667  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.635  -2.179   1.498  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.097  -0.281   0.639  1.00  0.00           C  
ATOM    446  SG  CYS A  29       4.282   0.927   1.994  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.673  -1.458   3.112  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.610  -2.362   0.523  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.809  -0.019  -0.127  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       3.098  -0.177   0.243  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.904  -2.576  -0.593  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.204  -3.030  -1.075  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.751  -2.092  -2.152  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.031  -1.710  -3.077  1.00  0.00           O  
ATOM    455  CB  TYR A  30       7.096  -4.451  -1.631  1.00  0.00           C  
ATOM    456  CG  TYR A  30       6.275  -5.380  -0.767  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       6.845  -6.039   0.315  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       4.928  -5.598  -1.032  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       6.097  -6.890   1.108  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       4.174  -6.447  -0.244  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       4.763  -7.090   0.824  1.00  0.00           C  
ATOM    462  OH  TYR A  30       4.015  -7.935   1.611  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.142  -2.563  -1.210  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.883  -3.034  -0.236  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       6.636  -4.414  -2.607  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.087  -4.870  -1.722  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       7.890  -5.880   0.535  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       4.470  -5.094  -1.870  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       6.559  -7.393   1.945  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       3.129  -6.604  -0.467  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.554  -8.567   1.054  1.00  0.00           H  
ATOM    472  N   PRO A  31       9.038  -1.707  -2.045  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.679  -0.812  -3.009  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.155  -1.546  -4.257  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.102  -2.774  -4.326  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.867  -0.266  -2.223  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.246  -1.376  -1.303  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.970  -2.111  -0.972  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.027  -0.001  -3.293  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.671  -0.022  -2.903  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.568   0.615  -1.676  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.941  -2.039  -1.796  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.687  -0.971  -0.404  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.136  -3.178  -0.991  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.599  -1.805  -0.005  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.622  -0.784  -5.242  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.109  -1.361  -6.489  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.468  -2.024  -6.288  1.00  0.00           C  
ATOM    489  O   TYR A  32      13.483  -1.296  -6.269  1.00  0.00           O  
ATOM    490  CB  TYR A  32      11.208  -0.282  -7.570  1.00  0.00           C  
ATOM    491  CG  TYR A  32      10.716  -0.736  -8.926  1.00  0.00           C  
ATOM    492  CD1 TYR A  32       9.535  -1.455  -9.052  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      11.434  -0.445 -10.079  1.00  0.00           C  
ATOM    494  CE1 TYR A  32       9.082  -1.872 -10.290  1.00  0.00           C  
ATOM    495  CE2 TYR A  32      10.988  -0.857 -11.320  1.00  0.00           C  
ATOM    496  CZ  TYR A  32       9.812  -1.570 -11.420  1.00  0.00           C  
ATOM    497  OH  TYR A  32       9.365  -1.983 -12.654  1.00  0.00           O  
ATOM    498  OXT TYR A  32      12.506  -3.265  -6.150  1.00  0.00           O  
ATOM    499  H   TYR A  32      10.639   0.189  -5.127  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.400  -2.111  -6.806  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      10.616   0.570  -7.272  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      12.239   0.021  -7.674  1.00  0.00           H  
ATOM    503  HD1 TYR A  32       8.965  -1.689  -8.165  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      12.355   0.114  -9.997  1.00  0.00           H  
ATOM    505  HE1 TYR A  32       8.161  -2.430 -10.367  1.00  0.00           H  
ATOM    506  HE2 TYR A  32      11.560  -0.621 -12.205  1.00  0.00           H  
ATOM    507  HH  TYR A  32       9.494  -2.931 -12.741  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1     -12.035   6.787   8.204  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -11.938   5.744   7.149  1.00  0.00           C  
ATOM      3  C   ALA A   1     -11.191   4.516   7.660  1.00  0.00           C  
ATOM      4  O   ALA A   1     -10.493   4.579   8.672  1.00  0.00           O  
ATOM      5  CB  ALA A   1     -11.249   6.305   5.915  1.00  0.00           C  
ATOM      6  H1  ALA A   1     -11.144   7.323   8.202  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -12.182   6.304   9.114  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -12.841   7.400   7.970  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -12.940   5.450   6.869  1.00  0.00           H  
ATOM     10  HB1 ALA A   1     -11.675   7.267   5.671  1.00  0.00           H  
ATOM     11  HB2 ALA A   1     -11.388   5.628   5.085  1.00  0.00           H  
ATOM     12  HB3 ALA A   1     -10.193   6.419   6.113  1.00  0.00           H  
ATOM     13  N   VAL A   2     -11.343   3.401   6.953  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -10.682   2.157   7.335  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.530   1.839   6.392  1.00  0.00           C  
ATOM     16  O   VAL A   2      -9.381   2.460   5.340  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.659   0.961   7.350  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.314   0.008   8.484  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -13.103   1.432   7.466  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.913   3.414   6.156  1.00  0.00           H  
ATOM     21  HA  VAL A   2     -10.286   2.282   8.333  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.551   0.425   6.419  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -11.015   0.576   9.353  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -10.504  -0.637   8.178  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -12.180  -0.591   8.726  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.157   2.262   8.155  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -13.718   0.622   7.829  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.458   1.746   6.495  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.718   0.864   6.780  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.575   0.452   5.974  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.031  -0.302   4.730  1.00  0.00           C  
ATOM     32  O   CYS A   3      -8.665  -1.353   4.827  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.630  -0.425   6.799  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.095  -0.884   5.931  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.895   0.410   7.630  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -7.048   1.343   5.667  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.352   0.105   7.697  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.142  -1.337   7.069  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.705   0.242   3.563  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.082  -0.378   2.299  1.00  0.00           C  
ATOM     41  C   VAL A   4      -6.852  -0.767   1.487  1.00  0.00           C  
ATOM     42  O   VAL A   4      -5.798  -0.139   1.597  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -8.963   0.562   1.455  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.491  -0.159   0.225  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.108   1.114   2.292  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.200   1.082   3.552  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.652  -1.268   2.521  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.355   1.392   1.125  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.548  -1.219   0.426  1.00  0.00           H  
ATOM     50 HG12 VAL A   4      -8.826   0.014  -0.608  1.00  0.00           H  
ATOM     51 HG13 VAL A   4     -10.476   0.214  -0.017  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.710   1.615   3.161  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.748   0.302   2.605  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.679   1.815   1.702  1.00  0.00           H  
ATOM     55  N   TYR A   5      -6.994  -1.807   0.672  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -5.896  -2.283  -0.161  1.00  0.00           C  
ATOM     57  C   TYR A   5      -5.513  -1.237  -1.205  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.333  -0.945  -1.403  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -6.286  -3.596  -0.841  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.403  -3.977  -2.011  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.151  -4.541  -1.807  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -5.826  -3.772  -3.319  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.343  -4.890  -2.873  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -5.024  -4.119  -4.390  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -3.784  -4.677  -4.162  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -2.983  -5.024  -5.226  1.00  0.00           O  
ATOM     67  H   TYR A   5      -7.859  -2.265   0.630  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.051  -2.462   0.477  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -6.236  -4.395  -0.117  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.295  -3.510  -1.200  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -3.809  -4.707  -0.797  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -6.797  -3.334  -3.494  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -2.372  -5.328  -2.694  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -5.370  -3.952  -5.399  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -3.523  -5.402  -5.924  1.00  0.00           H  
ATOM     76  N   ARG A   6      -6.517  -0.680  -1.872  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.290   0.327  -2.898  1.00  0.00           C  
ATOM     78  C   ARG A   6      -5.760   1.622  -2.293  1.00  0.00           C  
ATOM     79  O   ARG A   6      -4.940   2.311  -2.901  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -7.583   0.602  -3.659  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.372   0.908  -5.133  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -7.244   2.403  -5.380  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -8.094   2.851  -6.481  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -9.402   3.069  -6.367  1.00  0.00           C  
ATOM     85  NH1 ARG A   6     -10.015   2.880  -5.205  1.00  0.00           N  
ATOM     86  NH2 ARG A   6     -10.101   3.477  -7.418  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.435  -0.956  -1.673  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -5.559  -0.061  -3.585  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.225  -0.263  -3.579  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.074   1.445  -3.205  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -6.467   0.421  -5.465  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -8.214   0.530  -5.693  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -7.530   2.930  -4.482  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -6.215   2.629  -5.617  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -7.667   2.998  -7.351  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -9.495   2.573  -4.408  1.00  0.00           H  
ATOM     97 HH12 ARG A   6     -10.998   3.045  -5.126  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -9.644   3.621  -8.296  1.00  0.00           H  
ATOM     99 HH22 ARG A   6     -11.084   3.640  -7.333  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.225   1.945  -1.091  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.791   3.155  -0.409  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.375   2.979   0.107  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.525   3.851  -0.061  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.735   3.484   0.746  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.065   3.629   0.282  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.363   4.754   1.480  1.00  0.00           C  
ATOM    107  H   THR A   7      -6.866   1.352  -0.648  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.807   3.965  -1.122  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.710   2.673   1.457  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.660   3.706   1.032  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -7.054   4.915   2.294  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -6.409   5.590   0.798  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -5.361   4.663   1.871  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.131   1.832   0.723  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -2.813   1.515   1.259  1.00  0.00           C  
ATOM    116  C   CYS A   8      -1.789   1.457   0.130  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.680   1.988   0.247  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -2.865   0.177   2.008  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.236  -0.541   2.415  1.00  0.00           S  
ATOM    120  H   CYS A   8      -4.857   1.175   0.808  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.534   2.298   1.948  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.399   0.317   2.935  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.397  -0.541   1.402  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.177   0.814  -0.966  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.309   0.682  -2.124  1.00  0.00           C  
ATOM    126  C   ASP A   9      -0.979   2.048  -2.706  1.00  0.00           C  
ATOM    127  O   ASP A   9       0.185   2.372  -2.925  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -1.972  -0.192  -3.189  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.020  -0.561  -4.311  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -0.866   0.249  -5.249  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -0.429  -1.660  -4.251  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.074   0.425  -0.999  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.394   0.210  -1.801  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.327  -1.103  -2.730  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -2.811   0.341  -3.614  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.012   2.845  -2.955  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.826   4.178  -3.517  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.029   5.073  -2.572  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.126   5.794  -3.000  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.175   4.820  -3.833  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.383   5.102  -5.312  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.315   6.285  -5.528  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.718   5.830  -5.898  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -6.668   5.977  -4.761  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.922   2.527  -2.757  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.274   4.070  -4.433  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.957   4.158  -3.502  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.252   5.752  -3.297  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.428   5.323  -5.764  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.812   4.227  -5.778  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.364   6.863  -4.617  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -3.922   6.898  -6.325  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.069   6.427  -6.727  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.681   4.792  -6.194  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -7.345   5.187  -4.757  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -7.195   6.870  -4.848  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -6.149   5.981  -3.860  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.365   5.024  -1.286  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.678   5.831  -0.287  1.00  0.00           C  
ATOM    160  C   ASP A  11       0.819   5.570  -0.317  1.00  0.00           C  
ATOM    161  O   ASP A  11       1.623   6.501  -0.364  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -1.223   5.529   1.106  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -1.322   6.769   1.973  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -2.261   7.566   1.765  1.00  0.00           O  
ATOM    165  OD2 ASP A  11      -0.460   6.943   2.860  1.00  0.00           O  
ATOM    166  H   ASP A  11      -2.089   4.429  -1.001  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.857   6.868  -0.515  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -2.204   5.096   1.015  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.569   4.825   1.590  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.186   4.296  -0.283  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.591   3.916  -0.300  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.220   4.159  -1.671  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.327   4.689  -1.766  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.750   2.451   0.095  1.00  0.00           C  
ATOM    175  SG  CYS A  12       4.431   2.016   0.643  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.496   3.595  -0.240  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.104   4.528   0.426  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       2.072   2.228   0.905  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       2.506   1.829  -0.753  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.515   3.768  -2.731  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.022   3.947  -4.091  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.501   5.377  -4.312  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.615   5.603  -4.785  1.00  0.00           O  
ATOM    184  CB  LYS A  13       1.946   3.595  -5.122  1.00  0.00           C  
ATOM    185  CG  LYS A  13       2.473   2.786  -6.297  1.00  0.00           C  
ATOM    186  CD  LYS A  13       1.737   1.462  -6.446  1.00  0.00           C  
ATOM    187  CE  LYS A  13       0.784   1.483  -7.630  1.00  0.00           C  
ATOM    188  NZ  LYS A  13       1.441   1.013  -8.881  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.639   3.351  -2.598  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.860   3.278  -4.219  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       1.171   3.023  -4.637  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.518   4.509  -5.506  1.00  0.00           H  
ATOM    193  HG2 LYS A  13       2.346   3.360  -7.203  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       3.523   2.587  -6.141  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       2.460   0.674  -6.595  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       1.173   1.270  -5.545  1.00  0.00           H  
ATOM    197  HE2 LYS A  13      -0.056   0.840  -7.412  1.00  0.00           H  
ATOM    198  HE3 LYS A  13       0.433   2.495  -7.776  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13       2.445   1.286  -8.881  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13       0.978   1.438  -9.710  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       1.374  -0.022  -8.953  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.654   6.339  -3.965  1.00  0.00           N  
ATOM    203  CA  ARG A  14       2.998   7.746  -4.127  1.00  0.00           C  
ATOM    204  C   ARG A  14       4.174   8.126  -3.233  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.891   9.088  -3.511  1.00  0.00           O  
ATOM    206  CB  ARG A  14       1.790   8.629  -3.810  1.00  0.00           C  
ATOM    207  CG  ARG A  14       0.606   8.393  -4.733  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.269   9.631  -4.849  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -1.691   9.308  -4.758  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -2.662  10.112  -5.185  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -2.370  11.286  -5.732  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -3.930   9.741  -5.065  1.00  0.00           N  
ATOM    213  H   ARG A  14       1.779   6.099  -3.592  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.284   7.897  -5.156  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       1.473   8.436  -2.795  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       2.084   9.665  -3.895  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       0.973   8.131  -5.714  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       0.013   7.580  -4.340  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.013  10.313  -4.051  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.076  10.103  -5.801  1.00  0.00           H  
ATOM    221  HE  ARG A  14      -1.935   8.447  -4.357  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -1.416  11.571  -5.825  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -3.104  11.885  -6.050  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -4.156   8.858  -4.654  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -4.659  10.345  -5.385  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.373   7.365  -2.160  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.467   7.626  -1.233  1.00  0.00           C  
ATOM    228  C   ARG A  15       6.810   7.245  -1.853  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.863   7.680  -1.387  1.00  0.00           O  
ATOM    230  CB  ARG A  15       5.257   6.850   0.069  1.00  0.00           C  
ATOM    231  CG  ARG A  15       6.137   7.330   1.211  1.00  0.00           C  
ATOM    232  CD  ARG A  15       7.366   6.449   1.376  1.00  0.00           C  
ATOM    233  NE  ARG A  15       7.957   6.578   2.705  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       8.718   7.604   3.081  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       8.979   8.591   2.233  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       9.219   7.643   4.308  1.00  0.00           N  
ATOM    237  H   ARG A  15       3.772   6.609  -1.990  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.472   8.683  -1.015  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.225   6.951   0.371  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.470   5.807  -0.109  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       6.457   8.341   1.007  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       5.565   7.309   2.127  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       7.079   5.420   1.218  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       8.099   6.735   0.636  1.00  0.00           H  
ATOM    245  HE  ARG A  15       7.779   5.864   3.351  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       8.604   8.568   1.306  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       9.551   9.359   2.522  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       9.025   6.902   4.951  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       9.791   8.413   4.590  1.00  0.00           H  
ATOM    250  N   GLY A  16       6.766   6.432  -2.905  1.00  0.00           N  
ATOM    251  CA  GLY A  16       7.976   6.008  -3.568  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.227   4.521  -3.421  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.361   4.094  -3.203  1.00  0.00           O  
ATOM    254  H   GLY A  16       5.908   6.118  -3.232  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       7.905   6.250  -4.618  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       8.801   6.545  -3.142  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.165   3.729  -3.538  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.277   2.279  -3.415  1.00  0.00           C  
ATOM    259  C   TYR A  17       6.799   1.583  -4.686  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.372   2.235  -5.639  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.473   1.784  -2.211  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.205   1.925  -0.895  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       7.675   3.161  -0.468  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       7.430   0.822  -0.082  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       8.347   3.293   0.732  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       8.100   0.946   1.120  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.557   2.183   1.522  1.00  0.00           C  
ATOM    268  OH  TYR A  17       9.226   2.310   2.718  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.286   4.130  -3.712  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.319   2.041  -3.261  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.555   2.349  -2.142  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       6.236   0.738  -2.350  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       7.508   4.029  -1.089  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       7.071  -0.146  -0.399  1.00  0.00           H  
ATOM    275  HE1 TYR A  17       8.703   4.263   1.047  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       8.264   0.076   1.739  1.00  0.00           H  
ATOM    277  HH  TYR A  17       9.929   1.658   2.763  1.00  0.00           H  
ATOM    278  N   ARG A  18       6.879   0.255  -4.694  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.458  -0.527  -5.852  1.00  0.00           C  
ATOM    280  C   ARG A  18       4.995  -0.941  -5.738  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.207  -0.721  -6.657  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.341  -1.765  -6.009  1.00  0.00           C  
ATOM    283  CG  ARG A  18       7.812  -1.993  -7.437  1.00  0.00           C  
ATOM    284  CD  ARG A  18       7.609  -3.438  -7.867  1.00  0.00           C  
ATOM    285  NE  ARG A  18       7.324  -3.552  -9.295  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       6.755  -4.618  -9.855  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       6.405  -5.660  -9.111  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       6.534  -4.641 -11.162  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.231  -0.208  -3.906  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.574   0.093  -6.727  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.211  -1.656  -5.378  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       6.784  -2.635  -5.691  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       7.252  -1.350  -8.097  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       8.864  -1.751  -7.500  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       8.506  -3.996  -7.644  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       6.781  -3.852  -7.310  1.00  0.00           H  
ATOM    297  HE  ARG A  18       7.570  -2.796  -9.868  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       6.567  -5.649  -8.125  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       5.979  -6.458  -9.538  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.794  -3.858 -11.728  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       6.108  -5.442 -11.583  1.00  0.00           H  
ATOM    302  N   SER A  19       4.635  -1.545  -4.609  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.261  -1.988  -4.393  1.00  0.00           C  
ATOM    304  C   SER A  19       2.913  -2.000  -2.909  1.00  0.00           C  
ATOM    305  O   SER A  19       3.798  -1.994  -2.056  1.00  0.00           O  
ATOM    306  CB  SER A  19       3.055  -3.383  -4.987  1.00  0.00           C  
ATOM    307  OG  SER A  19       3.438  -3.419  -6.351  1.00  0.00           O  
ATOM    308  H   SER A  19       5.308  -1.697  -3.909  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.606  -1.293  -4.897  1.00  0.00           H  
ATOM    310  HB2 SER A  19       3.653  -4.097  -4.440  1.00  0.00           H  
ATOM    311  HB3 SER A  19       2.012  -3.654  -4.911  1.00  0.00           H  
ATOM    312  HG  SER A  19       2.654  -3.387  -6.904  1.00  0.00           H  
ATOM    313  N   GLY A  20       1.618  -2.020  -2.608  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.178  -2.034  -1.225  1.00  0.00           C  
ATOM    315  C   GLY A  20      -0.011  -2.946  -1.000  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.699  -3.325  -1.948  1.00  0.00           O  
ATOM    317  H   GLY A  20       0.956  -2.025  -3.331  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       1.993  -2.371  -0.605  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       0.910  -1.031  -0.932  1.00  0.00           H  
ATOM    320  N   LYS A  21      -0.250  -3.303   0.258  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -1.362  -4.180   0.604  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.653  -4.126   2.101  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.757  -4.311   2.924  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -1.050  -5.617   0.184  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -2.284  -6.490   0.027  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -1.958  -7.958   0.245  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -3.209  -8.768   0.548  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -4.043  -8.978  -0.667  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.337  -2.970   0.970  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -2.234  -3.839   0.067  1.00  0.00           H  
ATOM    331  HB2 LYS A  21      -0.527  -5.598  -0.760  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -0.410  -6.067   0.930  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -3.024  -6.184   0.751  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -2.678  -6.362  -0.971  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -1.496  -8.351  -0.648  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -1.273  -8.045   1.076  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -2.914  -9.729   0.941  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -3.793  -8.241   1.289  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -4.959  -9.393  -0.404  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -3.560  -9.622  -1.325  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -4.210  -8.071  -1.147  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.911  -3.873   2.446  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.320  -3.796   3.844  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.331  -5.181   4.483  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.218  -5.991   4.217  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.707  -3.158   3.959  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.264  -2.891   5.673  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.581  -3.735   1.744  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.605  -3.177   4.365  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -4.695  -2.198   3.465  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.430  -3.798   3.473  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.338  -5.447   5.326  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -2.233  -6.732   6.001  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.113  -6.551   7.510  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.438  -5.637   7.983  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -1.022  -7.538   5.493  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -1.010  -7.571   3.964  1.00  0.00           C  
ATOM    358  CG2 ILE A  23      -1.049  -8.949   6.059  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -2.268  -8.160   3.363  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.661  -4.762   5.498  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -3.128  -7.293   5.786  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -0.123  -7.053   5.842  1.00  0.00           H  
ATOM    363 HG12 ILE A  23      -0.904  -6.564   3.589  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -0.172  -8.165   3.629  1.00  0.00           H  
ATOM    365 HG21 ILE A  23      -0.450  -8.988   6.957  1.00  0.00           H  
ATOM    366 HG22 ILE A  23      -0.648  -9.638   5.330  1.00  0.00           H  
ATOM    367 HG23 ILE A  23      -2.066  -9.224   6.293  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -2.914  -8.511   4.154  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -2.006  -8.986   2.719  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -2.781  -7.403   2.789  1.00  0.00           H  
ATOM    371  N   ASN A  24      -2.774  -7.428   8.262  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -2.743  -7.363   9.720  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.057  -5.954  10.208  1.00  0.00           C  
ATOM    374  O   ASN A  24      -2.293  -5.360  10.970  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -1.379  -7.796  10.241  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -1.103  -9.267   9.997  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -1.989 -10.109  10.140  1.00  0.00           O  
ATOM    378  ND2 ASN A  24       0.133  -9.583   9.626  1.00  0.00           N  
ATOM    379  H   ASN A  24      -3.296  -8.133   7.826  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -3.495  -8.039  10.098  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -0.616  -7.217   9.745  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -1.336  -7.609  11.302  1.00  0.00           H  
ATOM    383 HD21 ASN A  24       0.787  -8.860   9.532  1.00  0.00           H  
ATOM    384 HD22 ASN A  24       0.339 -10.527   9.461  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.183  -5.429   9.751  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -4.623  -4.084  10.119  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.475  -3.082  10.015  1.00  0.00           C  
ATOM    388  O   ASN A  25      -3.425  -2.101  10.757  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.207  -4.078  11.536  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -4.165  -4.346  12.604  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -3.942  -5.492  12.996  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -3.521  -3.288  13.082  1.00  0.00           N  
ATOM    393  H   ASN A  25      -4.733  -5.960   9.144  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.396  -3.793   9.423  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -5.651  -3.113  11.729  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -5.971  -4.839  11.605  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -3.752  -2.405  12.724  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -2.843  -3.433  13.774  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.556  -3.339   9.088  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.409  -2.462   8.885  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.027  -2.388   7.410  1.00  0.00           C  
ATOM    402  O   ALA A  26      -0.865  -3.413   6.748  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.227  -2.939   9.715  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.652  -4.137   8.528  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -1.682  -1.473   9.226  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.656  -2.384   9.436  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.063  -3.992   9.535  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.436  -2.781  10.763  1.00  0.00           H  
ATOM    409  N   CYS A  27      -0.881  -1.168   6.904  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.515  -0.955   5.508  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.873  -1.524   5.221  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.886  -0.936   5.599  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -0.553   0.540   5.178  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -0.274   0.938   3.419  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.022  -0.390   7.484  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.237  -1.471   4.894  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -1.519   0.935   5.451  1.00  0.00           H  
ATOM    418  HB3 CYS A  27       0.210   1.045   5.753  1.00  0.00           H  
ATOM    419  N   LYS A  28       0.911  -2.674   4.553  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.173  -3.325   4.218  1.00  0.00           C  
ATOM    421  C   LYS A  28       2.466  -3.199   2.727  1.00  0.00           C  
ATOM    422  O   LYS A  28       1.707  -3.691   1.893  1.00  0.00           O  
ATOM    423  CB  LYS A  28       2.131  -4.802   4.619  1.00  0.00           C  
ATOM    424  CG  LYS A  28       3.485  -5.363   5.022  1.00  0.00           C  
ATOM    425  CD  LYS A  28       3.617  -5.472   6.533  1.00  0.00           C  
ATOM    426  CE  LYS A  28       4.888  -6.207   6.930  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       6.112  -5.442   6.560  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.069  -3.096   4.278  1.00  0.00           H  
ATOM    429  HA  LYS A  28       2.959  -2.833   4.771  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       1.454  -4.917   5.452  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       1.761  -5.378   3.784  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       3.600  -6.345   4.589  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.261  -4.710   4.649  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       3.641  -4.479   6.956  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       2.765  -6.011   6.921  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       4.881  -6.361   7.998  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       4.907  -7.164   6.429  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       6.588  -5.093   7.417  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       5.861  -4.630   5.961  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       6.771  -6.054   6.036  1.00  0.00           H  
ATOM    441  N   CYS A  29       3.564  -2.528   2.397  1.00  0.00           N  
ATOM    442  CA  CYS A  29       3.943  -2.330   1.005  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.423  -2.622   0.779  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.217  -2.633   1.720  1.00  0.00           O  
ATOM    445  CB  CYS A  29       3.628  -0.897   0.581  1.00  0.00           C  
ATOM    446  SG  CYS A  29       4.152   0.364   1.784  1.00  0.00           S  
ATOM    447  H   CYS A  29       4.126  -2.150   3.104  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.360  -3.009   0.403  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       4.129  -0.686  -0.351  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       2.562  -0.797   0.443  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.784  -2.853  -0.480  1.00  0.00           N  
ATOM    452  CA  TYR A  30       7.167  -3.140  -0.845  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.695  -2.087  -1.820  1.00  0.00           C  
ATOM    454  O   TYR A  30       7.008  -1.715  -2.776  1.00  0.00           O  
ATOM    455  CB  TYR A  30       7.284  -4.534  -1.473  1.00  0.00           C  
ATOM    456  CG  TYR A  30       6.135  -5.461  -1.138  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       4.936  -5.390  -1.836  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       6.250  -6.404  -0.125  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       3.884  -6.232  -1.533  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       5.202  -7.251   0.183  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       4.022  -7.160  -0.523  1.00  0.00           C  
ATOM    462  OH  TYR A  30       2.975  -8.000  -0.219  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.103  -2.826  -1.182  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.758  -3.110   0.057  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       7.324  -4.434  -2.547  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       8.197  -4.999  -1.128  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       4.831  -4.661  -2.626  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       7.176  -6.472   0.427  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       2.959  -6.161  -2.087  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       5.311  -7.978   0.974  1.00  0.00           H  
ATOM    471  HH  TYR A  30       3.212  -8.902  -0.447  1.00  0.00           H  
ATOM    472  N   PRO A  31       8.923  -1.586  -1.587  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.542  -0.569  -2.440  1.00  0.00           C  
ATOM    474  C   PRO A  31      10.199  -1.161  -3.679  1.00  0.00           C  
ATOM    475  O   PRO A  31      10.078  -0.619  -4.778  1.00  0.00           O  
ATOM    476  CB  PRO A  31      10.603   0.033  -1.526  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.019  -1.091  -0.640  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.805  -1.969  -0.465  1.00  0.00           C  
ATOM    479  HA  PRO A  31       8.836   0.194  -2.731  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.429   0.398  -2.118  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      10.174   0.838  -0.961  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.819  -1.647  -1.105  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.339  -0.703   0.316  1.00  0.00           H  
ATOM    484  HD2 PRO A  31      10.082  -3.010  -0.534  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.329  -1.768   0.483  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.906  -2.270  -3.476  1.00  0.00           N  
ATOM    487  CA  TYR A  32      11.620  -2.976  -4.546  1.00  0.00           C  
ATOM    488  C   TYR A  32      11.050  -2.668  -5.932  1.00  0.00           C  
ATOM    489  O   TYR A  32      11.778  -2.068  -6.750  1.00  0.00           O  
ATOM    490  CB  TYR A  32      11.586  -4.488  -4.282  1.00  0.00           C  
ATOM    491  CG  TYR A  32      10.328  -5.171  -4.779  1.00  0.00           C  
ATOM    492  CD1 TYR A  32       9.080  -4.811  -4.287  1.00  0.00           C  
ATOM    493  CD2 TYR A  32      10.390  -6.164  -5.749  1.00  0.00           C  
ATOM    494  CE1 TYR A  32       7.929  -5.423  -4.747  1.00  0.00           C  
ATOM    495  CE2 TYR A  32       9.244  -6.778  -6.215  1.00  0.00           C  
ATOM    496  CZ  TYR A  32       8.016  -6.404  -5.710  1.00  0.00           C  
ATOM    497  OH  TYR A  32       6.872  -7.014  -6.172  1.00  0.00           O  
ATOM    498  OXT TYR A  32       9.885  -3.029  -6.183  1.00  0.00           O  
ATOM    499  H   TYR A  32      10.959  -2.624  -2.565  1.00  0.00           H  
ATOM    500  HA  TYR A  32      12.644  -2.646  -4.525  1.00  0.00           H  
ATOM    501  HB2 TYR A  32      12.428  -4.949  -4.772  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      11.658  -4.660  -3.218  1.00  0.00           H  
ATOM    503  HD1 TYR A  32       9.015  -4.041  -3.533  1.00  0.00           H  
ATOM    504  HD2 TYR A  32      11.354  -6.455  -6.142  1.00  0.00           H  
ATOM    505  HE1 TYR A  32       6.967  -5.130  -4.352  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       9.312  -7.548  -6.969  1.00  0.00           H  
ATOM    507  HH  TYR A  32       6.495  -7.557  -5.476  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1     -10.381   7.272   8.768  1.00  0.00           N  
ATOM      2  CA  ALA A   1     -10.499   6.378   7.587  1.00  0.00           C  
ATOM      3  C   ALA A   1     -10.021   4.968   7.918  1.00  0.00           C  
ATOM      4  O   ALA A   1      -9.111   4.784   8.726  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -9.705   6.942   6.418  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -9.373   7.345   9.011  1.00  1.00           H  
ATOM      7  H2  ALA A   1     -10.926   6.844   9.544  1.00  1.00           H  
ATOM      8  H3  ALA A   1     -10.770   8.199   8.503  1.00  1.00           H  
ATOM      9  HA  ALA A   1     -11.538   6.334   7.296  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -8.649   6.830   6.612  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -9.939   7.990   6.296  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -9.964   6.408   5.515  1.00  0.00           H  
ATOM     13  N   VAL A   2     -10.640   3.975   7.287  1.00  0.00           N  
ATOM     14  CA  VAL A   2     -10.277   2.580   7.515  1.00  0.00           C  
ATOM     15  C   VAL A   2      -9.206   2.126   6.534  1.00  0.00           C  
ATOM     16  O   VAL A   2      -8.887   2.827   5.573  1.00  0.00           O  
ATOM     17  CB  VAL A   2     -11.493   1.636   7.395  1.00  0.00           C  
ATOM     18  CG1 VAL A   2     -11.363   0.472   8.367  1.00  0.00           C  
ATOM     19  CG2 VAL A   2     -12.797   2.389   7.627  1.00  0.00           C  
ATOM     20  H   VAL A   2     -11.358   4.185   6.653  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -9.883   2.496   8.517  1.00  0.00           H  
ATOM     22  HB  VAL A   2     -11.509   1.233   6.392  1.00  0.00           H  
ATOM     23 HG11 VAL A   2     -10.432   0.556   8.908  1.00  0.00           H  
ATOM     24 HG12 VAL A   2     -11.377  -0.458   7.818  1.00  0.00           H  
ATOM     25 HG13 VAL A   2     -12.187   0.490   9.065  1.00  0.00           H  
ATOM     26 HG21 VAL A   2     -13.047   2.957   6.743  1.00  0.00           H  
ATOM     27 HG22 VAL A   2     -12.681   3.060   8.466  1.00  0.00           H  
ATOM     28 HG23 VAL A   2     -13.588   1.683   7.837  1.00  0.00           H  
ATOM     29  N   CYS A   3      -8.656   0.947   6.786  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -7.617   0.386   5.930  1.00  0.00           C  
ATOM     31  C   CYS A   3      -8.217  -0.184   4.649  1.00  0.00           C  
ATOM     32  O   CYS A   3      -9.024  -1.112   4.688  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -6.847  -0.706   6.675  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.336  -1.263   5.824  1.00  0.00           S  
ATOM     35  H   CYS A   3      -8.958   0.441   7.569  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.935   1.182   5.671  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -6.558  -0.333   7.646  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -7.490  -1.565   6.802  1.00  0.00           H  
ATOM     39  N   VAL A   4      -7.817   0.380   3.514  1.00  0.00           N  
ATOM     40  CA  VAL A   4      -8.316  -0.069   2.220  1.00  0.00           C  
ATOM     41  C   VAL A   4      -7.174  -0.533   1.321  1.00  0.00           C  
ATOM     42  O   VAL A   4      -6.036  -0.086   1.465  1.00  0.00           O  
ATOM     43  CB  VAL A   4      -9.097   1.049   1.505  1.00  0.00           C  
ATOM     44  CG1 VAL A   4      -9.736   0.526   0.228  1.00  0.00           C  
ATOM     45  CG2 VAL A   4     -10.148   1.641   2.432  1.00  0.00           C  
ATOM     46  H   VAL A   4      -7.173   1.117   3.547  1.00  0.00           H  
ATOM     47  HA  VAL A   4      -8.987  -0.898   2.390  1.00  0.00           H  
ATOM     48  HB  VAL A   4      -8.402   1.831   1.240  1.00  0.00           H  
ATOM     49 HG11 VAL A   4      -9.041   0.631  -0.592  1.00  0.00           H  
ATOM     50 HG12 VAL A   4     -10.631   1.092   0.015  1.00  0.00           H  
ATOM     51 HG13 VAL A   4      -9.991  -0.516   0.353  1.00  0.00           H  
ATOM     52 HG21 VAL A   4      -9.676   1.979   3.343  1.00  0.00           H  
ATOM     53 HG22 VAL A   4     -10.886   0.888   2.667  1.00  0.00           H  
ATOM     54 HG23 VAL A   4     -10.629   2.476   1.944  1.00  0.00           H  
ATOM     55  N   TYR A   5      -7.488  -1.431   0.394  1.00  0.00           N  
ATOM     56  CA  TYR A   5      -6.492  -1.956  -0.532  1.00  0.00           C  
ATOM     57  C   TYR A   5      -6.059  -0.890  -1.532  1.00  0.00           C  
ATOM     58  O   TYR A   5      -4.867  -0.683  -1.759  1.00  0.00           O  
ATOM     59  CB  TYR A   5      -7.047  -3.169  -1.274  1.00  0.00           C  
ATOM     60  CG  TYR A   5      -5.999  -4.203  -1.620  1.00  0.00           C  
ATOM     61  CD1 TYR A   5      -4.902  -3.871  -2.405  1.00  0.00           C  
ATOM     62  CD2 TYR A   5      -6.108  -5.510  -1.163  1.00  0.00           C  
ATOM     63  CE1 TYR A   5      -3.943  -4.813  -2.724  1.00  0.00           C  
ATOM     64  CE2 TYR A   5      -5.153  -6.458  -1.478  1.00  0.00           C  
ATOM     65  CZ  TYR A   5      -4.073  -6.104  -2.259  1.00  0.00           C  
ATOM     66  OH  TYR A   5      -3.120  -7.045  -2.575  1.00  0.00           O  
ATOM     67  H   TYR A   5      -8.413  -1.747   0.330  1.00  0.00           H  
ATOM     68  HA  TYR A   5      -5.634  -2.263   0.041  1.00  0.00           H  
ATOM     69  HB2 TYR A   5      -7.796  -3.647  -0.661  1.00  0.00           H  
ATOM     70  HB3 TYR A   5      -7.499  -2.835  -2.192  1.00  0.00           H  
ATOM     71  HD1 TYR A   5      -4.802  -2.859  -2.768  1.00  0.00           H  
ATOM     72  HD2 TYR A   5      -6.956  -5.784  -0.552  1.00  0.00           H  
ATOM     73  HE1 TYR A   5      -3.096  -4.536  -3.336  1.00  0.00           H  
ATOM     74  HE2 TYR A   5      -5.255  -7.469  -1.113  1.00  0.00           H  
ATOM     75  HH  TYR A   5      -2.248  -6.646  -2.527  1.00  0.00           H  
ATOM     76  N   ARG A   6      -7.037  -0.218  -2.131  1.00  0.00           N  
ATOM     77  CA  ARG A   6      -6.761   0.824  -3.109  1.00  0.00           C  
ATOM     78  C   ARG A   6      -6.077   2.023  -2.459  1.00  0.00           C  
ATOM     79  O   ARG A   6      -5.187   2.636  -3.049  1.00  0.00           O  
ATOM     80  CB  ARG A   6      -8.055   1.267  -3.786  1.00  0.00           C  
ATOM     81  CG  ARG A   6      -7.874   1.673  -5.240  1.00  0.00           C  
ATOM     82  CD  ARG A   6      -8.125   0.506  -6.181  1.00  0.00           C  
ATOM     83  NE  ARG A   6      -6.881  -0.051  -6.707  1.00  0.00           N  
ATOM     84  CZ  ARG A   6      -6.828  -0.976  -7.662  1.00  0.00           C  
ATOM     85  NH1 ARG A   6      -7.946  -1.450  -8.198  1.00  0.00           N  
ATOM     86  NH2 ARG A   6      -5.655  -1.429  -8.082  1.00  0.00           N  
ATOM     87  H   ARG A   6      -7.967  -0.430  -1.911  1.00  0.00           H  
ATOM     88  HA  ARG A   6      -6.104   0.412  -3.854  1.00  0.00           H  
ATOM     89  HB2 ARG A   6      -8.766   0.456  -3.747  1.00  0.00           H  
ATOM     90  HB3 ARG A   6      -8.452   2.109  -3.247  1.00  0.00           H  
ATOM     91  HG2 ARG A   6      -8.570   2.465  -5.472  1.00  0.00           H  
ATOM     92  HG3 ARG A   6      -6.863   2.027  -5.381  1.00  0.00           H  
ATOM     93  HD2 ARG A   6      -8.655  -0.267  -5.644  1.00  0.00           H  
ATOM     94  HD3 ARG A   6      -8.731   0.849  -7.006  1.00  0.00           H  
ATOM     95  HE  ARG A   6      -6.040   0.282  -6.328  1.00  0.00           H  
ATOM     96 HH11 ARG A   6      -8.834  -1.113  -7.886  1.00  0.00           H  
ATOM     97 HH12 ARG A   6      -7.900  -2.146  -8.916  1.00  0.00           H  
ATOM     98 HH21 ARG A   6      -4.810  -1.075  -7.681  1.00  0.00           H  
ATOM     99 HH22 ARG A   6      -5.615  -2.124  -8.799  1.00  0.00           H  
ATOM    100  N   THR A   7      -6.491   2.346  -1.238  1.00  0.00           N  
ATOM    101  CA  THR A   7      -5.912   3.467  -0.511  1.00  0.00           C  
ATOM    102  C   THR A   7      -4.509   3.115  -0.046  1.00  0.00           C  
ATOM    103  O   THR A   7      -3.600   3.944  -0.084  1.00  0.00           O  
ATOM    104  CB  THR A   7      -6.786   3.836   0.688  1.00  0.00           C  
ATOM    105  OG1 THR A   7      -8.154   3.864   0.321  1.00  0.00           O  
ATOM    106  CG2 THR A   7      -6.442   5.182   1.287  1.00  0.00           C  
ATOM    107  H   THR A   7      -7.194   1.814  -0.813  1.00  0.00           H  
ATOM    108  HA  THR A   7      -5.858   4.309  -1.182  1.00  0.00           H  
ATOM    109  HB  THR A   7      -6.656   3.089   1.457  1.00  0.00           H  
ATOM    110  HG1 THR A   7      -8.312   4.605  -0.269  1.00  0.00           H  
ATOM    111 HG21 THR A   7      -6.451   5.934   0.512  1.00  0.00           H  
ATOM    112 HG22 THR A   7      -5.460   5.137   1.735  1.00  0.00           H  
ATOM    113 HG23 THR A   7      -7.171   5.436   2.043  1.00  0.00           H  
ATOM    114  N   CYS A   8      -4.343   1.870   0.380  1.00  0.00           N  
ATOM    115  CA  CYS A   8      -3.048   1.388   0.842  1.00  0.00           C  
ATOM    116  C   CYS A   8      -2.078   1.286  -0.329  1.00  0.00           C  
ATOM    117  O   CYS A   8      -0.918   1.690  -0.230  1.00  0.00           O  
ATOM    118  CB  CYS A   8      -3.201   0.024   1.522  1.00  0.00           C  
ATOM    119  SG  CYS A   8      -1.629  -0.733   2.050  1.00  0.00           S  
ATOM    120  H   CYS A   8      -5.111   1.258   0.372  1.00  0.00           H  
ATOM    121  HA  CYS A   8      -2.662   2.099   1.557  1.00  0.00           H  
ATOM    122  HB2 CYS A   8      -3.821   0.136   2.399  1.00  0.00           H  
ATOM    123  HB3 CYS A   8      -3.681  -0.658   0.835  1.00  0.00           H  
ATOM    124  N   ASP A   9      -2.569   0.750  -1.441  1.00  0.00           N  
ATOM    125  CA  ASP A   9      -1.758   0.598  -2.640  1.00  0.00           C  
ATOM    126  C   ASP A   9      -1.312   1.957  -3.164  1.00  0.00           C  
ATOM    127  O   ASP A   9      -0.145   2.148  -3.504  1.00  0.00           O  
ATOM    128  CB  ASP A   9      -2.543  -0.148  -3.720  1.00  0.00           C  
ATOM    129  CG  ASP A   9      -1.674  -0.544  -4.897  1.00  0.00           C  
ATOM    130  OD1 ASP A   9      -1.376   0.331  -5.737  1.00  0.00           O  
ATOM    131  OD2 ASP A   9      -1.291  -1.730  -4.979  1.00  0.00           O  
ATOM    132  H   ASP A   9      -3.503   0.455  -1.457  1.00  0.00           H  
ATOM    133  HA  ASP A   9      -0.885   0.020  -2.378  1.00  0.00           H  
ATOM    134  HB2 ASP A   9      -2.969  -1.043  -3.294  1.00  0.00           H  
ATOM    135  HB3 ASP A   9      -3.339   0.488  -4.081  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.249   2.900  -3.228  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.948   4.241  -3.714  1.00  0.00           C  
ATOM    138  C   LYS A  10      -0.956   4.946  -2.796  1.00  0.00           C  
ATOM    139  O   LYS A  10       0.004   5.560  -3.261  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.227   5.064  -3.839  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.538   5.493  -5.263  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -5.006   5.851  -5.429  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.229   6.737  -6.644  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.193   5.959  -7.913  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.164   2.687  -2.944  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.504   4.141  -4.687  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.053   4.476  -3.476  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.132   5.950  -3.232  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.937   6.356  -5.508  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -3.296   4.681  -5.934  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.577   4.943  -5.549  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -5.340   6.376  -4.546  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -6.192   7.215  -6.553  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -4.455   7.490  -6.671  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -4.246   6.015  -8.340  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -5.888   6.339  -8.586  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.418   4.960  -7.726  1.00  0.00           H  
ATOM    158  N   ASP A  11      -1.186   4.852  -1.491  1.00  0.00           N  
ATOM    159  CA  ASP A  11      -0.303   5.476  -0.518  1.00  0.00           C  
ATOM    160  C   ASP A  11       1.113   4.943  -0.676  1.00  0.00           C  
ATOM    161  O   ASP A  11       2.086   5.696  -0.635  1.00  0.00           O  
ATOM    162  CB  ASP A  11      -0.808   5.200   0.894  1.00  0.00           C  
ATOM    163  CG  ASP A  11      -0.715   6.417   1.793  1.00  0.00           C  
ATOM    164  OD1 ASP A  11      -1.609   7.285   1.712  1.00  0.00           O  
ATOM    165  OD2 ASP A  11       0.253   6.503   2.578  1.00  0.00           O  
ATOM    166  H   ASP A  11      -1.963   4.345  -1.174  1.00  0.00           H  
ATOM    167  HA  ASP A  11      -0.303   6.539  -0.694  1.00  0.00           H  
ATOM    168  HB2 ASP A  11      -1.838   4.888   0.844  1.00  0.00           H  
ATOM    169  HB3 ASP A  11      -0.220   4.409   1.325  1.00  0.00           H  
ATOM    170  N   CYS A  12       1.212   3.632  -0.857  1.00  0.00           N  
ATOM    171  CA  CYS A  12       2.501   2.975  -1.025  1.00  0.00           C  
ATOM    172  C   CYS A  12       3.188   3.417  -2.316  1.00  0.00           C  
ATOM    173  O   CYS A  12       4.336   3.863  -2.294  1.00  0.00           O  
ATOM    174  CB  CYS A  12       2.319   1.455  -1.023  1.00  0.00           C  
ATOM    175  SG  CYS A  12       3.839   0.515  -1.385  1.00  0.00           S  
ATOM    176  H   CYS A  12       0.392   3.092  -0.877  1.00  0.00           H  
ATOM    177  HA  CYS A  12       3.124   3.252  -0.188  1.00  0.00           H  
ATOM    178  HB2 CYS A  12       1.967   1.145  -0.052  1.00  0.00           H  
ATOM    179  HB3 CYS A  12       1.583   1.189  -1.767  1.00  0.00           H  
ATOM    180  N   LYS A  13       2.488   3.286  -3.441  1.00  0.00           N  
ATOM    181  CA  LYS A  13       3.054   3.667  -4.732  1.00  0.00           C  
ATOM    182  C   LYS A  13       3.387   5.154  -4.768  1.00  0.00           C  
ATOM    183  O   LYS A  13       4.356   5.566  -5.405  1.00  0.00           O  
ATOM    184  CB  LYS A  13       2.092   3.315  -5.868  1.00  0.00           C  
ATOM    185  CG  LYS A  13       0.713   3.931  -5.712  1.00  0.00           C  
ATOM    186  CD  LYS A  13       0.675   5.359  -6.234  1.00  0.00           C  
ATOM    187  CE  LYS A  13      -0.211   5.482  -7.463  1.00  0.00           C  
ATOM    188  NZ  LYS A  13      -0.470   6.904  -7.822  1.00  0.00           N  
ATOM    189  H   LYS A  13       1.577   2.922  -3.404  1.00  0.00           H  
ATOM    190  HA  LYS A  13       3.968   3.107  -4.865  1.00  0.00           H  
ATOM    191  HB2 LYS A  13       2.513   3.661  -6.800  1.00  0.00           H  
ATOM    192  HB3 LYS A  13       1.980   2.241  -5.910  1.00  0.00           H  
ATOM    193  HG2 LYS A  13      -0.001   3.337  -6.264  1.00  0.00           H  
ATOM    194  HG3 LYS A  13       0.448   3.932  -4.666  1.00  0.00           H  
ATOM    195  HD2 LYS A  13       0.289   6.003  -5.458  1.00  0.00           H  
ATOM    196  HD3 LYS A  13       1.678   5.665  -6.492  1.00  0.00           H  
ATOM    197  HE2 LYS A  13       0.277   4.994  -8.293  1.00  0.00           H  
ATOM    198  HE3 LYS A  13      -1.153   4.993  -7.263  1.00  0.00           H  
ATOM    199  HZ1 LYS A  13      -0.426   7.500  -6.971  1.00  0.00           H  
ATOM    200  HZ2 LYS A  13      -1.412   6.999  -8.250  1.00  0.00           H  
ATOM    201  HZ3 LYS A  13       0.243   7.235  -8.502  1.00  0.00           H  
ATOM    202  N   ARG A  14       2.581   5.956  -4.080  1.00  0.00           N  
ATOM    203  CA  ARG A  14       2.799   7.396  -4.037  1.00  0.00           C  
ATOM    204  C   ARG A  14       3.824   7.773  -2.968  1.00  0.00           C  
ATOM    205  O   ARG A  14       4.119   8.951  -2.771  1.00  0.00           O  
ATOM    206  CB  ARG A  14       1.479   8.124  -3.774  1.00  0.00           C  
ATOM    207  CG  ARG A  14       1.376   9.466  -4.478  1.00  0.00           C  
ATOM    208  CD  ARG A  14      -0.070   9.918  -4.614  1.00  0.00           C  
ATOM    209  NE  ARG A  14      -0.332  11.145  -3.866  1.00  0.00           N  
ATOM    210  CZ  ARG A  14      -1.380  11.937  -4.085  1.00  0.00           C  
ATOM    211  NH1 ARG A  14      -2.264  11.635  -5.028  1.00  0.00           N  
ATOM    212  NH2 ARG A  14      -1.543  13.035  -3.360  1.00  0.00           N  
ATOM    213  H   ARG A  14       1.825   5.571  -3.591  1.00  0.00           H  
ATOM    214  HA  ARG A  14       3.178   7.699  -5.001  1.00  0.00           H  
ATOM    215  HB2 ARG A  14       0.664   7.501  -4.112  1.00  0.00           H  
ATOM    216  HB3 ARG A  14       1.378   8.290  -2.712  1.00  0.00           H  
ATOM    217  HG2 ARG A  14       1.920  10.203  -3.907  1.00  0.00           H  
ATOM    218  HG3 ARG A  14       1.811   9.378  -5.463  1.00  0.00           H  
ATOM    219  HD2 ARG A  14      -0.282  10.092  -5.658  1.00  0.00           H  
ATOM    220  HD3 ARG A  14      -0.716   9.136  -4.242  1.00  0.00           H  
ATOM    221  HE  ARG A  14       0.305  11.392  -3.164  1.00  0.00           H  
ATOM    222 HH11 ARG A  14      -2.146  10.809  -5.579  1.00  0.00           H  
ATOM    223 HH12 ARG A  14      -3.048  12.234  -5.187  1.00  0.00           H  
ATOM    224 HH21 ARG A  14      -0.880  13.267  -2.648  1.00  0.00           H  
ATOM    225 HH22 ARG A  14      -2.330  13.630  -3.524  1.00  0.00           H  
ATOM    226  N   ARG A  15       4.368   6.770  -2.282  1.00  0.00           N  
ATOM    227  CA  ARG A  15       5.359   7.007  -1.243  1.00  0.00           C  
ATOM    228  C   ARG A  15       6.741   6.551  -1.701  1.00  0.00           C  
ATOM    229  O   ARG A  15       7.567   6.130  -0.891  1.00  0.00           O  
ATOM    230  CB  ARG A  15       4.966   6.278   0.044  1.00  0.00           C  
ATOM    231  CG  ARG A  15       4.134   7.126   0.992  1.00  0.00           C  
ATOM    232  CD  ARG A  15       4.957   8.250   1.601  1.00  0.00           C  
ATOM    233  NE  ARG A  15       4.468   8.631   2.924  1.00  0.00           N  
ATOM    234  CZ  ARG A  15       3.331   9.291   3.133  1.00  0.00           C  
ATOM    235  NH1 ARG A  15       2.563   9.644   2.109  1.00  0.00           N  
ATOM    236  NH2 ARG A  15       2.961   9.599   4.368  1.00  0.00           N  
ATOM    237  H   ARG A  15       4.101   5.851  -2.481  1.00  0.00           H  
ATOM    238  HA  ARG A  15       5.388   8.067  -1.052  1.00  0.00           H  
ATOM    239  HB2 ARG A  15       4.394   5.399  -0.215  1.00  0.00           H  
ATOM    240  HB3 ARG A  15       5.864   5.974   0.561  1.00  0.00           H  
ATOM    241  HG2 ARG A  15       3.307   7.554   0.446  1.00  0.00           H  
ATOM    242  HG3 ARG A  15       3.757   6.497   1.785  1.00  0.00           H  
ATOM    243  HD2 ARG A  15       5.982   7.922   1.688  1.00  0.00           H  
ATOM    244  HD3 ARG A  15       4.908   9.109   0.948  1.00  0.00           H  
ATOM    245  HE  ARG A  15       5.016   8.383   3.698  1.00  0.00           H  
ATOM    246 HH11 ARG A  15       2.837   9.415   1.175  1.00  0.00           H  
ATOM    247 HH12 ARG A  15       1.710  10.139   2.273  1.00  0.00           H  
ATOM    248 HH21 ARG A  15       3.536   9.335   5.143  1.00  0.00           H  
ATOM    249 HH22 ARG A  15       2.107  10.094   4.525  1.00  0.00           H  
ATOM    250  N   GLY A  16       6.983   6.638  -3.005  1.00  0.00           N  
ATOM    251  CA  GLY A  16       8.263   6.231  -3.551  1.00  0.00           C  
ATOM    252  C   GLY A  16       8.544   4.759  -3.329  1.00  0.00           C  
ATOM    253  O   GLY A  16       9.672   4.375  -3.016  1.00  0.00           O  
ATOM    254  H   GLY A  16       6.286   6.981  -3.601  1.00  0.00           H  
ATOM    255  HA2 GLY A  16       8.270   6.432  -4.612  1.00  0.00           H  
ATOM    256  HA3 GLY A  16       9.043   6.811  -3.080  1.00  0.00           H  
ATOM    257  N   TYR A  17       7.516   3.931  -3.489  1.00  0.00           N  
ATOM    258  CA  TYR A  17       7.657   2.492  -3.302  1.00  0.00           C  
ATOM    259  C   TYR A  17       7.074   1.727  -4.486  1.00  0.00           C  
ATOM    260  O   TYR A  17       6.674   2.324  -5.486  1.00  0.00           O  
ATOM    261  CB  TYR A  17       6.975   2.060  -2.003  1.00  0.00           C  
ATOM    262  CG  TYR A  17       7.577   2.692  -0.768  1.00  0.00           C  
ATOM    263  CD1 TYR A  17       8.907   2.474  -0.433  1.00  0.00           C  
ATOM    264  CD2 TYR A  17       6.816   3.506   0.062  1.00  0.00           C  
ATOM    265  CE1 TYR A  17       9.463   3.049   0.694  1.00  0.00           C  
ATOM    266  CE2 TYR A  17       7.365   4.085   1.191  1.00  0.00           C  
ATOM    267  CZ  TYR A  17       8.688   3.853   1.502  1.00  0.00           C  
ATOM    268  OH  TYR A  17       9.238   4.428   2.625  1.00  0.00           O  
ATOM    269  H   TYR A  17       6.641   4.298  -3.737  1.00  0.00           H  
ATOM    270  HA  TYR A  17       8.712   2.271  -3.232  1.00  0.00           H  
ATOM    271  HB2 TYR A  17       5.932   2.336  -2.043  1.00  0.00           H  
ATOM    272  HB3 TYR A  17       7.054   0.988  -1.901  1.00  0.00           H  
ATOM    273  HD1 TYR A  17       9.511   1.845  -1.068  1.00  0.00           H  
ATOM    274  HD2 TYR A  17       5.780   3.685  -0.184  1.00  0.00           H  
ATOM    275  HE1 TYR A  17      10.499   2.868   0.937  1.00  0.00           H  
ATOM    276  HE2 TYR A  17       6.757   4.715   1.824  1.00  0.00           H  
ATOM    277  HH  TYR A  17       9.806   3.792   3.065  1.00  0.00           H  
ATOM    278  N   ARG A  18       7.035   0.402  -4.372  1.00  0.00           N  
ATOM    279  CA  ARG A  18       6.508  -0.442  -5.439  1.00  0.00           C  
ATOM    280  C   ARG A  18       5.030  -0.749  -5.227  1.00  0.00           C  
ATOM    281  O   ARG A  18       4.183  -0.346  -6.024  1.00  0.00           O  
ATOM    282  CB  ARG A  18       7.302  -1.746  -5.523  1.00  0.00           C  
ATOM    283  CG  ARG A  18       6.862  -2.655  -6.660  1.00  0.00           C  
ATOM    284  CD  ARG A  18       7.870  -3.765  -6.913  1.00  0.00           C  
ATOM    285  NE  ARG A  18       7.250  -5.087  -6.869  1.00  0.00           N  
ATOM    286  CZ  ARG A  18       7.797  -6.181  -7.394  1.00  0.00           C  
ATOM    287  NH1 ARG A  18       8.975  -6.117  -8.003  1.00  0.00           N  
ATOM    288  NH2 ARG A  18       7.165  -7.344  -7.309  1.00  0.00           N  
ATOM    289  H   ARG A  18       7.374  -0.018  -3.554  1.00  0.00           H  
ATOM    290  HA  ARG A  18       6.620   0.095  -6.369  1.00  0.00           H  
ATOM    291  HB2 ARG A  18       8.346  -1.510  -5.664  1.00  0.00           H  
ATOM    292  HB3 ARG A  18       7.186  -2.285  -4.595  1.00  0.00           H  
ATOM    293  HG2 ARG A  18       5.911  -3.098  -6.405  1.00  0.00           H  
ATOM    294  HG3 ARG A  18       6.756  -2.065  -7.559  1.00  0.00           H  
ATOM    295  HD2 ARG A  18       8.311  -3.618  -7.888  1.00  0.00           H  
ATOM    296  HD3 ARG A  18       8.641  -3.714  -6.158  1.00  0.00           H  
ATOM    297  HE  ARG A  18       6.380  -5.164  -6.425  1.00  0.00           H  
ATOM    298 HH11 ARG A  18       9.457  -5.243  -8.069  1.00  0.00           H  
ATOM    299 HH12 ARG A  18       9.381  -6.942  -8.394  1.00  0.00           H  
ATOM    300 HH21 ARG A  18       6.278  -7.398  -6.851  1.00  0.00           H  
ATOM    301 HH22 ARG A  18       7.576  -8.166  -7.703  1.00  0.00           H  
ATOM    302  N   SER A  19       4.725  -1.471  -4.153  1.00  0.00           N  
ATOM    303  CA  SER A  19       3.344  -1.834  -3.849  1.00  0.00           C  
ATOM    304  C   SER A  19       3.218  -2.383  -2.432  1.00  0.00           C  
ATOM    305  O   SER A  19       4.205  -2.801  -1.827  1.00  0.00           O  
ATOM    306  CB  SER A  19       2.835  -2.869  -4.855  1.00  0.00           C  
ATOM    307  OG  SER A  19       3.872  -3.752  -5.246  1.00  0.00           O  
ATOM    308  H   SER A  19       5.443  -1.768  -3.554  1.00  0.00           H  
ATOM    309  HA  SER A  19       2.742  -0.942  -3.930  1.00  0.00           H  
ATOM    310  HB2 SER A  19       2.040  -3.444  -4.405  1.00  0.00           H  
ATOM    311  HB3 SER A  19       2.461  -2.361  -5.732  1.00  0.00           H  
ATOM    312  HG  SER A  19       3.497  -4.490  -5.733  1.00  0.00           H  
ATOM    313  N   GLY A  20       1.996  -2.375  -1.907  1.00  0.00           N  
ATOM    314  CA  GLY A  20       1.764  -2.870  -0.563  1.00  0.00           C  
ATOM    315  C   GLY A  20       0.481  -3.667  -0.444  1.00  0.00           C  
ATOM    316  O   GLY A  20      -0.048  -4.161  -1.439  1.00  0.00           O  
ATOM    317  H   GLY A  20       1.247  -2.027  -2.435  1.00  0.00           H  
ATOM    318  HA2 GLY A  20       2.593  -3.498  -0.273  1.00  0.00           H  
ATOM    319  HA3 GLY A  20       1.712  -2.028   0.112  1.00  0.00           H  
ATOM    320  N   LYS A  21      -0.018  -3.791   0.782  1.00  0.00           N  
ATOM    321  CA  LYS A  21      -1.248  -4.532   1.038  1.00  0.00           C  
ATOM    322  C   LYS A  21      -1.642  -4.438   2.509  1.00  0.00           C  
ATOM    323  O   LYS A  21      -0.785  -4.454   3.393  1.00  0.00           O  
ATOM    324  CB  LYS A  21      -1.079  -5.999   0.637  1.00  0.00           C  
ATOM    325  CG  LYS A  21      -2.394  -6.714   0.374  1.00  0.00           C  
ATOM    326  CD  LYS A  21      -2.909  -7.412   1.622  1.00  0.00           C  
ATOM    327  CE  LYS A  21      -4.418  -7.281   1.754  1.00  0.00           C  
ATOM    328  NZ  LYS A  21      -5.124  -8.519   1.324  1.00  0.00           N  
ATOM    329  H   LYS A  21       0.453  -3.373   1.533  1.00  0.00           H  
ATOM    330  HA  LYS A  21      -2.031  -4.092   0.439  1.00  0.00           H  
ATOM    331  HB2 LYS A  21      -0.481  -6.048  -0.262  1.00  0.00           H  
ATOM    332  HB3 LYS A  21      -0.563  -6.520   1.430  1.00  0.00           H  
ATOM    333  HG2 LYS A  21      -3.127  -5.990   0.051  1.00  0.00           H  
ATOM    334  HG3 LYS A  21      -2.244  -7.448  -0.404  1.00  0.00           H  
ATOM    335  HD2 LYS A  21      -2.653  -8.460   1.568  1.00  0.00           H  
ATOM    336  HD3 LYS A  21      -2.441  -6.970   2.490  1.00  0.00           H  
ATOM    337  HE2 LYS A  21      -4.660  -7.079   2.786  1.00  0.00           H  
ATOM    338  HE3 LYS A  21      -4.750  -6.456   1.140  1.00  0.00           H  
ATOM    339  HZ1 LYS A  21      -6.072  -8.285   0.966  1.00  0.00           H  
ATOM    340  HZ2 LYS A  21      -5.221  -9.172   2.127  1.00  0.00           H  
ATOM    341  HZ3 LYS A  21      -4.587  -8.993   0.570  1.00  0.00           H  
ATOM    342  N   CYS A  22      -2.942  -4.338   2.764  1.00  0.00           N  
ATOM    343  CA  CYS A  22      -3.448  -4.241   4.129  1.00  0.00           C  
ATOM    344  C   CYS A  22      -3.370  -5.590   4.836  1.00  0.00           C  
ATOM    345  O   CYS A  22      -4.346  -6.339   4.876  1.00  0.00           O  
ATOM    346  CB  CYS A  22      -4.893  -3.738   4.126  1.00  0.00           C  
ATOM    347  SG  CYS A  22      -5.526  -3.283   5.773  1.00  0.00           S  
ATOM    348  H   CYS A  22      -3.577  -4.330   2.018  1.00  0.00           H  
ATOM    349  HA  CYS A  22      -2.831  -3.533   4.662  1.00  0.00           H  
ATOM    350  HB2 CYS A  22      -4.961  -2.864   3.496  1.00  0.00           H  
ATOM    351  HB3 CYS A  22      -5.534  -4.512   3.729  1.00  0.00           H  
ATOM    352  N   ILE A  23      -2.201  -5.894   5.390  1.00  0.00           N  
ATOM    353  CA  ILE A  23      -1.994  -7.153   6.092  1.00  0.00           C  
ATOM    354  C   ILE A  23      -2.076  -6.966   7.604  1.00  0.00           C  
ATOM    355  O   ILE A  23      -1.511  -6.021   8.154  1.00  0.00           O  
ATOM    356  CB  ILE A  23      -0.630  -7.776   5.731  1.00  0.00           C  
ATOM    357  CG1 ILE A  23      -0.511  -9.180   6.328  1.00  0.00           C  
ATOM    358  CG2 ILE A  23       0.509  -6.890   6.213  1.00  0.00           C  
ATOM    359  CD1 ILE A  23      -0.896 -10.281   5.363  1.00  0.00           C  
ATOM    360  H   ILE A  23      -1.460  -5.259   5.323  1.00  0.00           H  
ATOM    361  HA  ILE A  23      -2.770  -7.836   5.782  1.00  0.00           H  
ATOM    362  HB  ILE A  23      -0.567  -7.844   4.656  1.00  0.00           H  
ATOM    363 HG12 ILE A  23       0.511  -9.349   6.633  1.00  0.00           H  
ATOM    364 HG13 ILE A  23      -1.157  -9.253   7.191  1.00  0.00           H  
ATOM    365 HG21 ILE A  23       0.155  -5.875   6.319  1.00  0.00           H  
ATOM    366 HG22 ILE A  23       1.315  -6.917   5.495  1.00  0.00           H  
ATOM    367 HG23 ILE A  23       0.865  -7.248   7.168  1.00  0.00           H  
ATOM    368 HD11 ILE A  23      -0.055 -10.510   4.725  1.00  0.00           H  
ATOM    369 HD12 ILE A  23      -1.729  -9.955   4.759  1.00  0.00           H  
ATOM    370 HD13 ILE A  23      -1.177 -11.164   5.918  1.00  0.00           H  
ATOM    371  N   ASN A  24      -2.783  -7.875   8.272  1.00  0.00           N  
ATOM    372  CA  ASN A  24      -2.938  -7.813   9.722  1.00  0.00           C  
ATOM    373  C   ASN A  24      -3.441  -6.443  10.165  1.00  0.00           C  
ATOM    374  O   ASN A  24      -2.939  -5.865  11.130  1.00  0.00           O  
ATOM    375  CB  ASN A  24      -1.614  -8.122  10.410  1.00  0.00           C  
ATOM    376  CG  ASN A  24      -1.312  -9.607  10.449  1.00  0.00           C  
ATOM    377  OD1 ASN A  24      -1.596 -10.335   9.499  1.00  0.00           O  
ATOM    378  ND2 ASN A  24      -0.732 -10.063  11.553  1.00  0.00           N  
ATOM    379  H   ASN A  24      -3.209  -8.606   7.777  1.00  0.00           H  
ATOM    380  HA  ASN A  24      -3.662  -8.558  10.011  1.00  0.00           H  
ATOM    381  HB2 ASN A  24      -0.816  -7.623   9.881  1.00  0.00           H  
ATOM    382  HB3 ASN A  24      -1.657  -7.753  11.421  1.00  0.00           H  
ATOM    383 HD21 ASN A  24      -0.534  -9.424  12.270  1.00  0.00           H  
ATOM    384 HD22 ASN A  24      -0.525 -11.019  11.606  1.00  0.00           H  
ATOM    385  N   ASN A  25      -4.433  -5.931   9.452  1.00  0.00           N  
ATOM    386  CA  ASN A  25      -5.006  -4.627   9.764  1.00  0.00           C  
ATOM    387  C   ASN A  25      -3.949  -3.531   9.661  1.00  0.00           C  
ATOM    388  O   ASN A  25      -4.047  -2.497  10.321  1.00  0.00           O  
ATOM    389  CB  ASN A  25      -5.616  -4.638  11.168  1.00  0.00           C  
ATOM    390  CG  ASN A  25      -7.132  -4.642  11.140  1.00  0.00           C  
ATOM    391  OD1 ASN A  25      -7.752  -3.945  10.336  1.00  0.00           O  
ATOM    392  ND2 ASN A  25      -7.738  -5.429  12.021  1.00  0.00           N  
ATOM    393  H   ASN A  25      -4.785  -6.441   8.696  1.00  0.00           H  
ATOM    394  HA  ASN A  25      -5.786  -4.428   9.044  1.00  0.00           H  
ATOM    395  HB2 ASN A  25      -5.283  -5.521  11.691  1.00  0.00           H  
ATOM    396  HB3 ASN A  25      -5.286  -3.760  11.705  1.00  0.00           H  
ATOM    397 HD21 ASN A  25      -7.180  -5.956  12.631  1.00  0.00           H  
ATOM    398 HD22 ASN A  25      -8.718  -5.452  12.025  1.00  0.00           H  
ATOM    399  N   ALA A  26      -2.939  -3.766   8.828  1.00  0.00           N  
ATOM    400  CA  ALA A  26      -1.865  -2.800   8.640  1.00  0.00           C  
ATOM    401  C   ALA A  26      -1.480  -2.689   7.169  1.00  0.00           C  
ATOM    402  O   ALA A  26      -1.351  -3.697   6.473  1.00  0.00           O  
ATOM    403  CB  ALA A  26      -0.655  -3.186   9.477  1.00  0.00           C  
ATOM    404  H   ALA A  26      -2.916  -4.609   8.329  1.00  0.00           H  
ATOM    405  HA  ALA A  26      -2.218  -1.838   8.982  1.00  0.00           H  
ATOM    406  HB1 ALA A  26       0.247  -2.887   8.965  1.00  0.00           H  
ATOM    407  HB2 ALA A  26      -0.647  -4.256   9.626  1.00  0.00           H  
ATOM    408  HB3 ALA A  26      -0.707  -2.690  10.435  1.00  0.00           H  
ATOM    409  N   CYS A  27      -1.299  -1.459   6.702  1.00  0.00           N  
ATOM    410  CA  CYS A  27      -0.929  -1.215   5.313  1.00  0.00           C  
ATOM    411  C   CYS A  27       0.561  -1.457   5.096  1.00  0.00           C  
ATOM    412  O   CYS A  27       1.369  -0.532   5.177  1.00  0.00           O  
ATOM    413  CB  CYS A  27      -1.294   0.218   4.914  1.00  0.00           C  
ATOM    414  SG  CYS A  27      -0.779   0.684   3.228  1.00  0.00           S  
ATOM    415  H   CYS A  27      -1.417  -0.696   7.306  1.00  0.00           H  
ATOM    416  HA  CYS A  27      -1.487  -1.905   4.697  1.00  0.00           H  
ATOM    417  HB2 CYS A  27      -2.365   0.337   4.972  1.00  0.00           H  
ATOM    418  HB3 CYS A  27      -0.824   0.905   5.603  1.00  0.00           H  
ATOM    419  N   LYS A  28       0.918  -2.706   4.815  1.00  0.00           N  
ATOM    420  CA  LYS A  28       2.311  -3.069   4.582  1.00  0.00           C  
ATOM    421  C   LYS A  28       2.723  -2.736   3.153  1.00  0.00           C  
ATOM    422  O   LYS A  28       2.264  -3.366   2.201  1.00  0.00           O  
ATOM    423  CB  LYS A  28       2.525  -4.559   4.854  1.00  0.00           C  
ATOM    424  CG  LYS A  28       3.935  -4.898   5.312  1.00  0.00           C  
ATOM    425  CD  LYS A  28       3.990  -5.146   6.811  1.00  0.00           C  
ATOM    426  CE  LYS A  28       5.405  -4.998   7.348  1.00  0.00           C  
ATOM    427  NZ  LYS A  28       5.747  -3.578   7.638  1.00  0.00           N  
ATOM    428  H   LYS A  28       0.228  -3.400   4.762  1.00  0.00           H  
ATOM    429  HA  LYS A  28       2.922  -2.496   5.264  1.00  0.00           H  
ATOM    430  HB2 LYS A  28       1.834  -4.876   5.621  1.00  0.00           H  
ATOM    431  HB3 LYS A  28       2.321  -5.111   3.948  1.00  0.00           H  
ATOM    432  HG2 LYS A  28       4.265  -5.788   4.798  1.00  0.00           H  
ATOM    433  HG3 LYS A  28       4.590  -4.075   5.067  1.00  0.00           H  
ATOM    434  HD2 LYS A  28       3.352  -4.431   7.308  1.00  0.00           H  
ATOM    435  HD3 LYS A  28       3.640  -6.147   7.014  1.00  0.00           H  
ATOM    436  HE2 LYS A  28       5.493  -5.573   8.258  1.00  0.00           H  
ATOM    437  HE3 LYS A  28       6.097  -5.383   6.612  1.00  0.00           H  
ATOM    438  HZ1 LYS A  28       5.052  -2.944   7.193  1.00  0.00           H  
ATOM    439  HZ2 LYS A  28       6.691  -3.354   7.265  1.00  0.00           H  
ATOM    440  HZ3 LYS A  28       5.744  -3.412   8.665  1.00  0.00           H  
ATOM    441  N   CYS A  29       3.589  -1.738   3.009  1.00  0.00           N  
ATOM    442  CA  CYS A  29       4.058  -1.319   1.696  1.00  0.00           C  
ATOM    443  C   CYS A  29       5.417  -1.933   1.376  1.00  0.00           C  
ATOM    444  O   CYS A  29       6.161  -2.330   2.273  1.00  0.00           O  
ATOM    445  CB  CYS A  29       4.122   0.203   1.627  1.00  0.00           C  
ATOM    446  SG  CYS A  29       5.043   0.883   0.207  1.00  0.00           S  
ATOM    447  H   CYS A  29       3.917  -1.272   3.806  1.00  0.00           H  
ATOM    448  HA  CYS A  29       3.348  -1.660   0.974  1.00  0.00           H  
ATOM    449  HB2 CYS A  29       3.118   0.591   1.574  1.00  0.00           H  
ATOM    450  HB3 CYS A  29       4.587   0.558   2.520  1.00  0.00           H  
ATOM    451  N   TYR A  30       5.729  -2.007   0.089  1.00  0.00           N  
ATOM    452  CA  TYR A  30       6.995  -2.573  -0.365  1.00  0.00           C  
ATOM    453  C   TYR A  30       7.644  -1.675  -1.418  1.00  0.00           C  
ATOM    454  O   TYR A  30       6.979  -1.223  -2.352  1.00  0.00           O  
ATOM    455  CB  TYR A  30       6.778  -3.974  -0.942  1.00  0.00           C  
ATOM    456  CG  TYR A  30       5.749  -4.791  -0.194  1.00  0.00           C  
ATOM    457  CD1 TYR A  30       5.843  -4.972   1.180  1.00  0.00           C  
ATOM    458  CD2 TYR A  30       4.683  -5.380  -0.862  1.00  0.00           C  
ATOM    459  CE1 TYR A  30       4.903  -5.718   1.867  1.00  0.00           C  
ATOM    460  CE2 TYR A  30       3.739  -6.127  -0.182  1.00  0.00           C  
ATOM    461  CZ  TYR A  30       3.854  -6.293   1.181  1.00  0.00           C  
ATOM    462  OH  TYR A  30       2.917  -7.036   1.862  1.00  0.00           O  
ATOM    463  H   TYR A  30       5.090  -1.672  -0.573  1.00  0.00           H  
ATOM    464  HA  TYR A  30       7.650  -2.643   0.490  1.00  0.00           H  
ATOM    465  HB2 TYR A  30       6.448  -3.886  -1.967  1.00  0.00           H  
ATOM    466  HB3 TYR A  30       7.713  -4.514  -0.917  1.00  0.00           H  
ATOM    467  HD1 TYR A  30       6.665  -4.520   1.715  1.00  0.00           H  
ATOM    468  HD2 TYR A  30       4.596  -5.249  -1.931  1.00  0.00           H  
ATOM    469  HE1 TYR A  30       4.994  -5.848   2.936  1.00  0.00           H  
ATOM    470  HE2 TYR A  30       2.918  -6.577  -0.720  1.00  0.00           H  
ATOM    471  HH  TYR A  30       2.813  -7.889   1.434  1.00  0.00           H  
ATOM    472  N   PRO A  31       8.957  -1.406  -1.283  1.00  0.00           N  
ATOM    473  CA  PRO A  31       9.690  -0.558  -2.230  1.00  0.00           C  
ATOM    474  C   PRO A  31       9.895  -1.236  -3.580  1.00  0.00           C  
ATOM    475  O   PRO A  31       9.374  -2.324  -3.826  1.00  0.00           O  
ATOM    476  CB  PRO A  31      11.036  -0.335  -1.537  1.00  0.00           C  
ATOM    477  CG  PRO A  31      11.209  -1.524  -0.659  1.00  0.00           C  
ATOM    478  CD  PRO A  31       9.828  -1.905  -0.201  1.00  0.00           C  
ATOM    479  HA  PRO A  31       9.195   0.391  -2.376  1.00  0.00           H  
ATOM    480  HB2 PRO A  31      11.819  -0.272  -2.278  1.00  0.00           H  
ATOM    481  HB3 PRO A  31      11.002   0.578  -0.961  1.00  0.00           H  
ATOM    482  HG2 PRO A  31      11.655  -2.333  -1.220  1.00  0.00           H  
ATOM    483  HG3 PRO A  31      11.827  -1.269   0.189  1.00  0.00           H  
ATOM    484  HD2 PRO A  31       9.746  -2.978  -0.105  1.00  0.00           H  
ATOM    485  HD3 PRO A  31       9.594  -1.422   0.735  1.00  0.00           H  
ATOM    486  N   TYR A  32      10.659  -0.585  -4.451  1.00  0.00           N  
ATOM    487  CA  TYR A  32      10.936  -1.121  -5.779  1.00  0.00           C  
ATOM    488  C   TYR A  32      12.360  -1.661  -5.861  1.00  0.00           C  
ATOM    489  O   TYR A  32      12.517  -2.882  -6.076  1.00  0.00           O  
ATOM    490  CB  TYR A  32      10.726  -0.040  -6.840  1.00  0.00           C  
ATOM    491  CG  TYR A  32      10.427  -0.589  -8.217  1.00  0.00           C  
ATOM    492  CD1 TYR A  32      11.450  -1.027  -9.048  1.00  0.00           C  
ATOM    493  CD2 TYR A  32       9.122  -0.668  -8.686  1.00  0.00           C  
ATOM    494  CE1 TYR A  32      11.181  -1.529 -10.308  1.00  0.00           C  
ATOM    495  CE2 TYR A  32       8.845  -1.168  -9.944  1.00  0.00           C  
ATOM    496  CZ  TYR A  32       9.877  -1.597 -10.750  1.00  0.00           C  
ATOM    497  OH  TYR A  32       9.605  -2.095 -12.004  1.00  0.00           O  
ATOM    498  OXT TYR A  32      13.306  -0.860  -5.711  1.00  0.00           O  
ATOM    499  H   TYR A  32      11.046   0.278  -4.195  1.00  0.00           H  
ATOM    500  HA  TYR A  32      10.246  -1.931  -5.961  1.00  0.00           H  
ATOM    501  HB2 TYR A  32       9.897   0.586  -6.547  1.00  0.00           H  
ATOM    502  HB3 TYR A  32      11.619   0.564  -6.909  1.00  0.00           H  
ATOM    503  HD1 TYR A  32      12.471  -0.973  -8.698  1.00  0.00           H  
ATOM    504  HD2 TYR A  32       8.315  -0.331  -8.052  1.00  0.00           H  
ATOM    505  HE1 TYR A  32      11.990  -1.865 -10.939  1.00  0.00           H  
ATOM    506  HE2 TYR A  32       7.823  -1.221 -10.290  1.00  0.00           H  
ATOM    507  HH  TYR A  32       9.824  -3.029 -12.032  1.00  0.00           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1     -13.007   5.257   9.677  1.00  1.47           N  
ATOM      2  CA  ALA A   1     -12.694   4.568   8.398  1.00  1.22           C  
ATOM      3  C   ALA A   1     -11.855   3.319   8.641  1.00  1.05           C  
ATOM      4  O   ALA A   1     -11.357   3.098   9.744  1.00  1.20           O  
ATOM      5  CB  ALA A   1     -11.969   5.515   7.453  1.00  1.44           C  
ATOM      6  H1  ALA A   1     -13.740   4.704  10.164  1.00  1.93           H  
ATOM      7  H2  ALA A   1     -13.347   6.213   9.447  1.00  1.57           H  
ATOM      8  H3  ALA A   1     -12.133   5.295  10.239  1.00  1.93           H  
ATOM      9  HA  ALA A   1     -13.625   4.278   7.932  1.00  1.25           H  
ATOM     10  HB1 ALA A   1     -12.682   6.187   7.000  1.00  1.96           H  
ATOM     11  HB2 ALA A   1     -11.473   4.944   6.683  1.00  1.81           H  
ATOM     12  HB3 ALA A   1     -11.238   6.085   8.006  1.00  1.58           H  
ATOM     13  N   VAL A   2     -11.704   2.503   7.602  1.00  0.87           N  
ATOM     14  CA  VAL A   2     -10.924   1.273   7.703  1.00  0.78           C  
ATOM     15  C   VAL A   2      -9.761   1.281   6.721  1.00  0.59           C  
ATOM     16  O   VAL A   2      -9.679   2.138   5.841  1.00  0.58           O  
ATOM     17  CB  VAL A   2     -11.785   0.017   7.445  1.00  0.91           C  
ATOM     18  CG1 VAL A   2     -11.320  -1.139   8.319  1.00  1.15           C  
ATOM     19  CG2 VAL A   2     -13.263   0.308   7.678  1.00  1.22           C  
ATOM     20  H   VAL A   2     -12.126   2.732   6.748  1.00  0.93           H  
ATOM     21  HA  VAL A   2     -10.527   1.209   8.706  1.00  0.87           H  
ATOM     22  HB  VAL A   2     -11.657  -0.273   6.412  1.00  0.87           H  
ATOM     23 HG11 VAL A   2     -10.440  -0.844   8.871  1.00  1.55           H  
ATOM     24 HG12 VAL A   2     -11.085  -1.989   7.696  1.00  1.26           H  
ATOM     25 HG13 VAL A   2     -12.105  -1.407   9.011  1.00  1.70           H  
ATOM     26 HG21 VAL A   2     -13.624   0.975   6.909  1.00  1.67           H  
ATOM     27 HG22 VAL A   2     -13.391   0.770   8.645  1.00  1.61           H  
ATOM     28 HG23 VAL A   2     -13.821  -0.616   7.644  1.00  1.64           H  
ATOM     29  N   CYS A   3      -8.864   0.318   6.881  1.00  0.56           N  
ATOM     30  CA  CYS A   3      -7.698   0.203   6.013  1.00  0.46           C  
ATOM     31  C   CYS A   3      -8.117  -0.104   4.579  1.00  0.41           C  
ATOM     32  O   CYS A   3      -8.726  -1.138   4.307  1.00  0.54           O  
ATOM     33  CB  CYS A   3      -6.759  -0.891   6.527  1.00  0.58           C  
ATOM     34  SG  CYS A   3      -5.277  -1.150   5.497  1.00  0.59           S  
ATOM     35  H   CYS A   3      -8.991  -0.332   7.603  1.00  0.68           H  
ATOM     36  HA  CYS A   3      -7.178   1.149   6.029  1.00  0.47           H  
ATOM     37  HB2 CYS A   3      -6.425  -0.629   7.520  1.00  0.69           H  
ATOM     38  HB3 CYS A   3      -7.298  -1.825   6.570  1.00  0.68           H  
ATOM     39  N   VAL A   4      -7.782   0.801   3.665  1.00  0.40           N  
ATOM     40  CA  VAL A   4      -8.119   0.625   2.258  1.00  0.52           C  
ATOM     41  C   VAL A   4      -6.898   0.183   1.459  1.00  0.51           C  
ATOM     42  O   VAL A   4      -5.822   0.768   1.576  1.00  0.54           O  
ATOM     43  CB  VAL A   4      -8.683   1.920   1.643  1.00  0.62           C  
ATOM     44  CG1 VAL A   4      -9.318   1.635   0.290  1.00  0.81           C  
ATOM     45  CG2 VAL A   4      -9.689   2.567   2.584  1.00  0.65           C  
ATOM     46  H   VAL A   4      -7.294   1.604   3.943  1.00  0.44           H  
ATOM     47  HA  VAL A   4      -8.878  -0.142   2.190  1.00  0.62           H  
ATOM     48  HB  VAL A   4      -7.865   2.609   1.494  1.00  0.59           H  
ATOM     49 HG11 VAL A   4      -8.573   1.229  -0.379  1.00  1.52           H  
ATOM     50 HG12 VAL A   4      -9.712   2.551  -0.123  1.00  1.19           H  
ATOM     51 HG13 VAL A   4     -10.119   0.921   0.412  1.00  1.18           H  
ATOM     52 HG21 VAL A   4     -10.138   1.809   3.208  1.00  1.02           H  
ATOM     53 HG22 VAL A   4     -10.457   3.060   2.006  1.00  1.30           H  
ATOM     54 HG23 VAL A   4      -9.185   3.293   3.205  1.00  1.18           H  
ATOM     55  N   TYR A   5      -7.071  -0.858   0.653  1.00  0.53           N  
ATOM     56  CA  TYR A   5      -5.983  -1.387  -0.161  1.00  0.57           C  
ATOM     57  C   TYR A   5      -5.613  -0.430  -1.291  1.00  0.53           C  
ATOM     58  O   TYR A   5      -4.435  -0.179  -1.542  1.00  0.54           O  
ATOM     59  CB  TYR A   5      -6.372  -2.745  -0.735  1.00  0.64           C  
ATOM     60  CG  TYR A   5      -5.281  -3.397  -1.555  1.00  0.70           C  
ATOM     61  CD1 TYR A   5      -4.177  -3.976  -0.942  1.00  1.29           C  
ATOM     62  CD2 TYR A   5      -5.357  -3.434  -2.941  1.00  1.55           C  
ATOM     63  CE1 TYR A   5      -3.179  -4.574  -1.688  1.00  1.38           C  
ATOM     64  CE2 TYR A   5      -4.363  -4.030  -3.694  1.00  1.80           C  
ATOM     65  CZ  TYR A   5      -3.277  -4.598  -3.063  1.00  1.25           C  
ATOM     66  OH  TYR A   5      -2.286  -5.193  -3.809  1.00  1.60           O  
ATOM     67  H   TYR A   5      -7.952  -1.285   0.607  1.00  0.55           H  
ATOM     68  HA  TYR A   5      -5.129  -1.517   0.476  1.00  0.61           H  
ATOM     69  HB2 TYR A   5      -6.622  -3.413   0.075  1.00  0.85           H  
ATOM     70  HB3 TYR A   5      -7.231  -2.617  -1.367  1.00  0.69           H  
ATOM     71  HD1 TYR A   5      -4.104  -3.955   0.135  1.00  2.10           H  
ATOM     72  HD2 TYR A   5      -6.209  -2.988  -3.433  1.00  2.32           H  
ATOM     73  HE1 TYR A   5      -2.329  -5.019  -1.193  1.00  2.12           H  
ATOM     74  HE2 TYR A   5      -4.440  -4.049  -4.771  1.00  2.69           H  
ATOM     75  HH  TYR A   5      -2.290  -6.140  -3.651  1.00  1.80           H  
ATOM     76  N   ARG A   6      -6.625   0.092  -1.976  1.00  0.54           N  
ATOM     77  CA  ARG A   6      -6.405   1.009  -3.087  1.00  0.56           C  
ATOM     78  C   ARG A   6      -5.868   2.356  -2.609  1.00  0.51           C  
ATOM     79  O   ARG A   6      -5.025   2.966  -3.270  1.00  0.51           O  
ATOM     80  CB  ARG A   6      -7.704   1.214  -3.862  1.00  0.66           C  
ATOM     81  CG  ARG A   6      -7.498   1.394  -5.357  1.00  0.77           C  
ATOM     82  CD  ARG A   6      -8.819   1.596  -6.081  1.00  1.27           C  
ATOM     83  NE  ARG A   6      -8.647   1.650  -7.531  1.00  1.87           N  
ATOM     84  CZ  ARG A   6      -9.656   1.725  -8.395  1.00  2.39           C  
ATOM     85  NH1 ARG A   6     -10.910   1.755  -7.961  1.00  2.58           N  
ATOM     86  NH2 ARG A   6      -9.412   1.769  -9.698  1.00  3.27           N  
ATOM     87  H   ARG A   6      -7.541  -0.152  -1.736  1.00  0.56           H  
ATOM     88  HA  ARG A   6      -5.681   0.561  -3.742  1.00  0.60           H  
ATOM     89  HB2 ARG A   6      -8.342   0.357  -3.707  1.00  0.69           H  
ATOM     90  HB3 ARG A   6      -8.195   2.092  -3.480  1.00  0.65           H  
ATOM     91  HG2 ARG A   6      -6.872   2.258  -5.523  1.00  1.33           H  
ATOM     92  HG3 ARG A   6      -7.012   0.514  -5.752  1.00  1.14           H  
ATOM     93  HD2 ARG A   6      -9.478   0.777  -5.836  1.00  1.89           H  
ATOM     94  HD3 ARG A   6      -9.260   2.524  -5.746  1.00  1.85           H  
ATOM     95  HE  ARG A   6      -7.731   1.628  -7.879  1.00  2.36           H  
ATOM     96 HH11 ARG A   6     -11.101   1.722  -6.980  1.00  2.51           H  
ATOM     97 HH12 ARG A   6     -11.664   1.812  -8.615  1.00  3.16           H  
ATOM     98 HH21 ARG A   6      -8.469   1.746 -10.030  1.00  3.70           H  
ATOM     99 HH22 ARG A   6     -10.170   1.825 -10.347  1.00  3.71           H  
ATOM    100  N   THR A   7      -6.354   2.817  -1.461  1.00  0.50           N  
ATOM    101  CA  THR A   7      -5.915   4.092  -0.909  1.00  0.54           C  
ATOM    102  C   THR A   7      -4.520   3.960  -0.322  1.00  0.51           C  
ATOM    103  O   THR A   7      -3.673   4.834  -0.501  1.00  0.53           O  
ATOM    104  CB  THR A   7      -6.892   4.577   0.163  1.00  0.65           C  
ATOM    105  OG1 THR A   7      -8.218   4.200  -0.160  1.00  0.67           O  
ATOM    106  CG2 THR A   7      -6.875   6.078   0.351  1.00  0.88           C  
ATOM    107  H   THR A   7      -7.015   2.288  -0.972  1.00  0.52           H  
ATOM    108  HA  THR A   7      -5.889   4.811  -1.714  1.00  0.58           H  
ATOM    109  HB  THR A   7      -6.630   4.122   1.107  1.00  0.65           H  
ATOM    110  HG1 THR A   7      -8.513   4.692  -0.930  1.00  0.95           H  
ATOM    111 HG21 THR A   7      -5.963   6.368   0.851  1.00  1.38           H  
ATOM    112 HG22 THR A   7      -7.724   6.375   0.949  1.00  1.22           H  
ATOM    113 HG23 THR A   7      -6.927   6.563  -0.613  1.00  1.51           H  
ATOM    114  N   CYS A   8      -4.287   2.853   0.369  1.00  0.51           N  
ATOM    115  CA  CYS A   8      -2.987   2.598   0.974  1.00  0.57           C  
ATOM    116  C   CYS A   8      -1.951   2.307  -0.103  1.00  0.51           C  
ATOM    117  O   CYS A   8      -0.786   2.686   0.020  1.00  0.55           O  
ATOM    118  CB  CYS A   8      -3.069   1.426   1.954  1.00  0.68           C  
ATOM    119  SG  CYS A   8      -1.653   1.318   3.096  1.00  1.06           S  
ATOM    120  H   CYS A   8      -5.006   2.190   0.464  1.00  0.51           H  
ATOM    121  HA  CYS A   8      -2.691   3.487   1.512  1.00  0.65           H  
ATOM    122  HB2 CYS A   8      -3.964   1.525   2.549  1.00  0.69           H  
ATOM    123  HB3 CYS A   8      -3.113   0.502   1.396  1.00  0.65           H  
ATOM    124  N   ASP A   9      -2.389   1.637  -1.164  1.00  0.49           N  
ATOM    125  CA  ASP A   9      -1.509   1.297  -2.270  1.00  0.53           C  
ATOM    126  C   ASP A   9      -1.095   2.550  -3.034  1.00  0.48           C  
ATOM    127  O   ASP A   9       0.088   2.766  -3.295  1.00  0.50           O  
ATOM    128  CB  ASP A   9      -2.198   0.310  -3.215  1.00  0.62           C  
ATOM    129  CG  ASP A   9      -1.273  -0.191  -4.305  1.00  0.82           C  
ATOM    130  OD1 ASP A   9      -0.087  -0.446  -4.007  1.00  1.44           O  
ATOM    131  OD2 ASP A   9      -1.733  -0.330  -5.458  1.00  1.34           O  
ATOM    132  H   ASP A   9      -3.328   1.367  -1.204  1.00  0.50           H  
ATOM    133  HA  ASP A   9      -0.627   0.832  -1.859  1.00  0.60           H  
ATOM    134  HB2 ASP A   9      -2.545  -0.540  -2.646  1.00  0.65           H  
ATOM    135  HB3 ASP A   9      -3.043   0.796  -3.679  1.00  0.66           H  
ATOM    136  N   LYS A  10      -2.078   3.374  -3.390  1.00  0.46           N  
ATOM    137  CA  LYS A  10      -1.811   4.607  -4.122  1.00  0.49           C  
ATOM    138  C   LYS A  10      -0.948   5.558  -3.297  1.00  0.48           C  
ATOM    139  O   LYS A  10       0.090   6.032  -3.762  1.00  0.50           O  
ATOM    140  CB  LYS A  10      -3.120   5.290  -4.510  1.00  0.58           C  
ATOM    141  CG  LYS A  10      -3.325   5.405  -6.011  1.00  1.29           C  
ATOM    142  CD  LYS A  10      -4.543   6.251  -6.346  1.00  1.84           C  
ATOM    143  CE  LYS A  10      -4.637   6.533  -7.837  1.00  2.29           C  
ATOM    144  NZ  LYS A  10      -5.924   6.056  -8.413  1.00  2.83           N  
ATOM    145  H   LYS A  10      -3.004   3.149  -3.153  1.00  0.46           H  
ATOM    146  HA  LYS A  10      -1.279   4.347  -5.020  1.00  0.55           H  
ATOM    147  HB2 LYS A  10      -3.940   4.723  -4.100  1.00  0.88           H  
ATOM    148  HB3 LYS A  10      -3.133   6.283  -4.090  1.00  0.95           H  
ATOM    149  HG2 LYS A  10      -2.451   5.862  -6.450  1.00  1.87           H  
ATOM    150  HG3 LYS A  10      -3.460   4.415  -6.423  1.00  1.81           H  
ATOM    151  HD2 LYS A  10      -5.432   5.723  -6.034  1.00  2.39           H  
ATOM    152  HD3 LYS A  10      -4.474   7.189  -5.814  1.00  2.25           H  
ATOM    153  HE2 LYS A  10      -4.556   7.598  -7.995  1.00  2.61           H  
ATOM    154  HE3 LYS A  10      -3.821   6.033  -8.339  1.00  2.75           H  
ATOM    155  HZ1 LYS A  10      -5.965   6.277  -9.429  1.00  3.24           H  
ATOM    156  HZ2 LYS A  10      -6.723   6.521  -7.937  1.00  3.22           H  
ATOM    157  HZ3 LYS A  10      -6.012   5.027  -8.289  1.00  3.14           H  
ATOM    158  N   ASP A  11      -1.381   5.830  -2.069  1.00  0.53           N  
ATOM    159  CA  ASP A  11      -0.648   6.721  -1.181  1.00  0.63           C  
ATOM    160  C   ASP A  11       0.778   6.227  -0.977  1.00  0.62           C  
ATOM    161  O   ASP A  11       1.737   6.983  -1.129  1.00  0.69           O  
ATOM    162  CB  ASP A  11      -1.359   6.824   0.165  1.00  0.76           C  
ATOM    163  CG  ASP A  11      -1.334   8.231   0.729  1.00  0.93           C  
ATOM    164  OD1 ASP A  11      -2.072   9.093   0.207  1.00  1.51           O  
ATOM    165  OD2 ASP A  11      -0.576   8.471   1.693  1.00  1.47           O  
ATOM    166  H   ASP A  11      -2.212   5.419  -1.751  1.00  0.55           H  
ATOM    167  HA  ASP A  11      -0.617   7.697  -1.636  1.00  0.70           H  
ATOM    168  HB2 ASP A  11      -2.387   6.522   0.045  1.00  0.75           H  
ATOM    169  HB3 ASP A  11      -0.876   6.165   0.866  1.00  0.78           H  
ATOM    170  N   CYS A  12       0.908   4.951  -0.635  1.00  0.62           N  
ATOM    171  CA  CYS A  12       2.215   4.353  -0.414  1.00  0.72           C  
ATOM    172  C   CYS A  12       3.020   4.324  -1.709  1.00  0.62           C  
ATOM    173  O   CYS A  12       4.232   4.537  -1.702  1.00  0.64           O  
ATOM    174  CB  CYS A  12       2.064   2.938   0.144  1.00  0.91           C  
ATOM    175  SG  CYS A  12       3.567   2.294   0.949  1.00  1.19           S  
ATOM    176  H   CYS A  12       0.104   4.398  -0.532  1.00  0.61           H  
ATOM    177  HA  CYS A  12       2.740   4.961   0.307  1.00  0.82           H  
ATOM    178  HB2 CYS A  12       1.272   2.933   0.878  1.00  0.97           H  
ATOM    179  HB3 CYS A  12       1.805   2.268  -0.661  1.00  0.88           H  
ATOM    180  N   LYS A  13       2.338   4.067  -2.823  1.00  0.57           N  
ATOM    181  CA  LYS A  13       2.996   4.021  -4.124  1.00  0.58           C  
ATOM    182  C   LYS A  13       3.663   5.356  -4.433  1.00  0.51           C  
ATOM    183  O   LYS A  13       4.779   5.401  -4.951  1.00  0.58           O  
ATOM    184  CB  LYS A  13       1.988   3.675  -5.222  1.00  0.67           C  
ATOM    185  CG  LYS A  13       1.929   2.192  -5.547  1.00  1.40           C  
ATOM    186  CD  LYS A  13       0.611   1.818  -6.204  1.00  2.03           C  
ATOM    187  CE  LYS A  13       0.715   1.844  -7.720  1.00  2.35           C  
ATOM    188  NZ  LYS A  13       0.617   3.228  -8.261  1.00  3.17           N  
ATOM    189  H   LYS A  13       1.372   3.911  -2.769  1.00  0.59           H  
ATOM    190  HA  LYS A  13       3.754   3.253  -4.086  1.00  0.67           H  
ATOM    191  HB2 LYS A  13       1.005   3.992  -4.906  1.00  1.31           H  
ATOM    192  HB3 LYS A  13       2.256   4.208  -6.122  1.00  1.22           H  
ATOM    193  HG2 LYS A  13       2.737   1.948  -6.221  1.00  1.90           H  
ATOM    194  HG3 LYS A  13       2.038   1.628  -4.632  1.00  2.03           H  
ATOM    195  HD2 LYS A  13       0.333   0.823  -5.891  1.00  2.63           H  
ATOM    196  HD3 LYS A  13      -0.148   2.521  -5.891  1.00  2.28           H  
ATOM    197  HE2 LYS A  13       1.666   1.421  -8.010  1.00  2.52           H  
ATOM    198  HE3 LYS A  13      -0.084   1.247  -8.134  1.00  2.41           H  
ATOM    199  HZ1 LYS A  13      -0.357   3.422  -8.571  1.00  3.52           H  
ATOM    200  HZ2 LYS A  13       1.255   3.341  -9.074  1.00  3.60           H  
ATOM    201  HZ3 LYS A  13       0.881   3.918  -7.529  1.00  3.51           H  
ATOM    202  N   ARG A  14       2.971   6.443  -4.106  1.00  0.48           N  
ATOM    203  CA  ARG A  14       3.496   7.783  -4.341  1.00  0.56           C  
ATOM    204  C   ARG A  14       4.594   8.134  -3.336  1.00  0.61           C  
ATOM    205  O   ARG A  14       5.236   9.178  -3.448  1.00  0.88           O  
ATOM    206  CB  ARG A  14       2.368   8.815  -4.261  1.00  0.67           C  
ATOM    207  CG  ARG A  14       1.744   9.140  -5.608  1.00  1.26           C  
ATOM    208  CD  ARG A  14       1.286  10.588  -5.674  1.00  1.59           C  
ATOM    209  NE  ARG A  14       0.063  10.741  -6.459  1.00  2.19           N  
ATOM    210  CZ  ARG A  14      -0.732  11.806  -6.392  1.00  2.72           C  
ATOM    211  NH1 ARG A  14      -0.438  12.813  -5.578  1.00  2.86           N  
ATOM    212  NH2 ARG A  14      -1.825  11.865  -7.140  1.00  3.61           N  
ATOM    213  H   ARG A  14       2.087   6.341  -3.692  1.00  0.49           H  
ATOM    214  HA  ARG A  14       3.917   7.803  -5.335  1.00  0.61           H  
ATOM    215  HB2 ARG A  14       1.593   8.434  -3.612  1.00  1.18           H  
ATOM    216  HB3 ARG A  14       2.760   9.729  -3.840  1.00  1.06           H  
ATOM    217  HG2 ARG A  14       2.475   8.969  -6.384  1.00  1.81           H  
ATOM    218  HG3 ARG A  14       0.892   8.494  -5.765  1.00  1.94           H  
ATOM    219  HD2 ARG A  14       1.103  10.940  -4.669  1.00  1.99           H  
ATOM    220  HD3 ARG A  14       2.069  11.180  -6.125  1.00  2.04           H  
ATOM    221  HE  ARG A  14      -0.178  10.012  -7.068  1.00  2.65           H  
ATOM    222 HH11 ARG A  14       0.385  12.774  -5.011  1.00  2.71           H  
ATOM    223 HH12 ARG A  14      -1.039  13.610  -5.532  1.00  3.46           H  
ATOM    224 HH21 ARG A  14      -2.051  11.110  -7.755  1.00  4.01           H  
ATOM    225 HH22 ARG A  14      -2.423  12.665  -7.090  1.00  4.08           H  
ATOM    226  N   ARG A  15       4.809   7.258  -2.355  1.00  0.53           N  
ATOM    227  CA  ARG A  15       5.829   7.484  -1.339  1.00  0.62           C  
ATOM    228  C   ARG A  15       7.130   6.770  -1.698  1.00  0.64           C  
ATOM    229  O   ARG A  15       7.955   6.490  -0.828  1.00  1.25           O  
ATOM    230  CB  ARG A  15       5.331   7.006   0.027  1.00  0.71           C  
ATOM    231  CG  ARG A  15       5.756   7.903   1.177  1.00  1.07           C  
ATOM    232  CD  ARG A  15       4.691   7.959   2.260  1.00  1.31           C  
ATOM    233  NE  ARG A  15       5.001   8.958   3.281  1.00  1.76           N  
ATOM    234  CZ  ARG A  15       4.432   8.989   4.483  1.00  2.22           C  
ATOM    235  NH1 ARG A  15       3.525   8.081   4.820  1.00  2.61           N  
ATOM    236  NH2 ARG A  15       4.771   9.932   5.352  1.00  2.88           N  
ATOM    237  H   ARG A  15       4.271   6.443  -2.313  1.00  0.56           H  
ATOM    238  HA  ARG A  15       6.016   8.545  -1.291  1.00  0.71           H  
ATOM    239  HB2 ARG A  15       4.252   6.966   0.010  1.00  0.93           H  
ATOM    240  HB3 ARG A  15       5.716   6.013   0.211  1.00  0.91           H  
ATOM    241  HG2 ARG A  15       6.669   7.516   1.604  1.00  1.81           H  
ATOM    242  HG3 ARG A  15       5.926   8.900   0.799  1.00  1.64           H  
ATOM    243  HD2 ARG A  15       3.745   8.207   1.804  1.00  1.77           H  
ATOM    244  HD3 ARG A  15       4.621   6.989   2.729  1.00  1.95           H  
ATOM    245  HE  ARG A  15       5.668   9.640   3.058  1.00  2.22           H  
ATOM    246 HH11 ARG A  15       3.265   7.367   4.170  1.00  2.59           H  
ATOM    247 HH12 ARG A  15       3.101   8.110   5.725  1.00  3.26           H  
ATOM    248 HH21 ARG A  15       5.454  10.618   5.103  1.00  3.18           H  
ATOM    249 HH22 ARG A  15       4.344   9.956   6.256  1.00  3.32           H  
ATOM    250  N   GLY A  16       7.310   6.483  -2.984  1.00  0.51           N  
ATOM    251  CA  GLY A  16       8.511   5.812  -3.433  1.00  0.52           C  
ATOM    252  C   GLY A  16       8.497   4.323  -3.145  1.00  0.43           C  
ATOM    253  O   GLY A  16       9.440   3.788  -2.563  1.00  0.50           O  
ATOM    254  H   GLY A  16       6.625   6.733  -3.632  1.00  0.92           H  
ATOM    255  HA2 GLY A  16       8.615   5.960  -4.498  1.00  0.57           H  
ATOM    256  HA3 GLY A  16       9.357   6.256  -2.937  1.00  0.61           H  
ATOM    257  N   TYR A  17       7.426   3.652  -3.558  1.00  0.36           N  
ATOM    258  CA  TYR A  17       7.295   2.216  -3.345  1.00  0.36           C  
ATOM    259  C   TYR A  17       6.756   1.533  -4.598  1.00  0.38           C  
ATOM    260  O   TYR A  17       6.352   2.198  -5.553  1.00  0.41           O  
ATOM    261  CB  TYR A  17       6.375   1.936  -2.157  1.00  0.42           C  
ATOM    262  CG  TYR A  17       6.959   2.360  -0.828  1.00  0.49           C  
ATOM    263  CD1 TYR A  17       6.849   3.673  -0.386  1.00  1.29           C  
ATOM    264  CD2 TYR A  17       7.622   1.449  -0.015  1.00  1.33           C  
ATOM    265  CE1 TYR A  17       7.382   4.065   0.827  1.00  1.32           C  
ATOM    266  CE2 TYR A  17       8.157   1.833   1.199  1.00  1.40           C  
ATOM    267  CZ  TYR A  17       8.035   3.142   1.616  1.00  0.72           C  
ATOM    268  OH  TYR A  17       8.567   3.528   2.824  1.00  0.87           O  
ATOM    269  H   TYR A  17       6.709   4.133  -4.019  1.00  0.39           H  
ATOM    270  HA  TYR A  17       8.277   1.822  -3.130  1.00  0.41           H  
ATOM    271  HB2 TYR A  17       5.446   2.467  -2.296  1.00  0.44           H  
ATOM    272  HB3 TYR A  17       6.174   0.875  -2.109  1.00  0.49           H  
ATOM    273  HD1 TYR A  17       6.337   4.394  -1.006  1.00  2.17           H  
ATOM    274  HD2 TYR A  17       7.716   0.424  -0.344  1.00  2.20           H  
ATOM    275  HE1 TYR A  17       7.286   5.090   1.153  1.00  2.19           H  
ATOM    276  HE2 TYR A  17       8.669   1.109   1.817  1.00  2.30           H  
ATOM    277  HH  TYR A  17       8.304   2.904   3.504  1.00  1.18           H  
ATOM    278  N   ARG A  18       6.756   0.204  -4.594  1.00  0.48           N  
ATOM    279  CA  ARG A  18       6.270  -0.560  -5.737  1.00  0.59           C  
ATOM    280  C   ARG A  18       4.877  -1.123  -5.473  1.00  0.59           C  
ATOM    281  O   ARG A  18       3.930  -0.825  -6.201  1.00  0.70           O  
ATOM    282  CB  ARG A  18       7.237  -1.698  -6.067  1.00  0.75           C  
ATOM    283  CG  ARG A  18       7.375  -1.963  -7.558  1.00  1.23           C  
ATOM    284  CD  ARG A  18       7.355  -3.451  -7.867  1.00  1.65           C  
ATOM    285  NE  ARG A  18       6.824  -3.725  -9.201  1.00  2.21           N  
ATOM    286  CZ  ARG A  18       6.631  -4.950  -9.685  1.00  2.74           C  
ATOM    287  NH1 ARG A  18       6.923  -6.016  -8.949  1.00  3.03           N  
ATOM    288  NH2 ARG A  18       6.145  -5.110 -10.908  1.00  3.54           N  
ATOM    289  H   ARG A  18       7.093  -0.272  -3.807  1.00  0.54           H  
ATOM    290  HA  ARG A  18       6.219   0.109  -6.582  1.00  0.68           H  
ATOM    291  HB2 ARG A  18       8.213  -1.451  -5.674  1.00  1.17           H  
ATOM    292  HB3 ARG A  18       6.886  -2.603  -5.592  1.00  1.23           H  
ATOM    293  HG2 ARG A  18       6.554  -1.488  -8.074  1.00  1.87           H  
ATOM    294  HG3 ARG A  18       8.309  -1.544  -7.902  1.00  1.77           H  
ATOM    295  HD2 ARG A  18       8.364  -3.832  -7.807  1.00  2.11           H  
ATOM    296  HD3 ARG A  18       6.738  -3.950  -7.134  1.00  2.12           H  
ATOM    297  HE  ARG A  18       6.600  -2.956  -9.765  1.00  2.65           H  
ATOM    298 HH11 ARG A  18       7.289  -5.902  -8.026  1.00  2.90           H  
ATOM    299 HH12 ARG A  18       6.775  -6.933  -9.318  1.00  3.70           H  
ATOM    300 HH21 ARG A  18       5.923  -4.311 -11.466  1.00  3.86           H  
ATOM    301 HH22 ARG A  18       6.000  -6.030 -11.272  1.00  4.04           H  
ATOM    302  N   SER A  19       4.758  -1.942  -4.433  1.00  0.58           N  
ATOM    303  CA  SER A  19       3.478  -2.549  -4.085  1.00  0.70           C  
ATOM    304  C   SER A  19       3.166  -2.368  -2.603  1.00  0.65           C  
ATOM    305  O   SER A  19       3.977  -1.834  -1.847  1.00  0.77           O  
ATOM    306  CB  SER A  19       3.484  -4.037  -4.436  1.00  0.87           C  
ATOM    307  OG  SER A  19       3.550  -4.231  -5.839  1.00  1.57           O  
ATOM    308  H   SER A  19       5.549  -2.147  -3.890  1.00  0.56           H  
ATOM    309  HA  SER A  19       2.710  -2.057  -4.664  1.00  0.88           H  
ATOM    310  HB2 SER A  19       4.343  -4.509  -3.981  1.00  1.34           H  
ATOM    311  HB3 SER A  19       2.581  -4.497  -4.063  1.00  1.43           H  
ATOM    312  HG  SER A  19       2.797  -4.753  -6.125  1.00  1.99           H  
ATOM    313  N   GLY A  20       1.982  -2.817  -2.197  1.00  0.82           N  
ATOM    314  CA  GLY A  20       1.579  -2.699  -0.808  1.00  0.84           C  
ATOM    315  C   GLY A  20       0.410  -3.602  -0.465  1.00  0.74           C  
ATOM    316  O   GLY A  20      -0.317  -4.051  -1.351  1.00  0.81           O  
ATOM    317  H   GLY A  20       1.378  -3.234  -2.846  1.00  1.06           H  
ATOM    318  HA2 GLY A  20       2.416  -2.959  -0.178  1.00  0.93           H  
ATOM    319  HA3 GLY A  20       1.298  -1.675  -0.611  1.00  0.96           H  
ATOM    320  N   LYS A  21       0.231  -3.869   0.824  1.00  0.65           N  
ATOM    321  CA  LYS A  21      -0.856  -4.726   1.284  1.00  0.62           C  
ATOM    322  C   LYS A  21      -1.243  -4.394   2.722  1.00  0.50           C  
ATOM    323  O   LYS A  21      -0.490  -3.738   3.442  1.00  0.43           O  
ATOM    324  CB  LYS A  21      -0.452  -6.198   1.177  1.00  0.78           C  
ATOM    325  CG  LYS A  21      -0.974  -6.884  -0.074  1.00  1.33           C  
ATOM    326  CD  LYS A  21      -0.733  -8.384  -0.028  1.00  1.81           C  
ATOM    327  CE  LYS A  21      -0.763  -8.999  -1.419  1.00  2.65           C  
ATOM    328  NZ  LYS A  21      -1.991  -9.812  -1.640  1.00  3.29           N  
ATOM    329  H   LYS A  21       0.846  -3.481   1.482  1.00  0.68           H  
ATOM    330  HA  LYS A  21      -1.709  -4.549   0.645  1.00  0.65           H  
ATOM    331  HB2 LYS A  21       0.626  -6.263   1.174  1.00  1.30           H  
ATOM    332  HB3 LYS A  21      -0.833  -6.729   2.038  1.00  1.08           H  
ATOM    333  HG2 LYS A  21      -2.035  -6.702  -0.157  1.00  1.73           H  
ATOM    334  HG3 LYS A  21      -0.468  -6.473  -0.936  1.00  1.91           H  
ATOM    335  HD2 LYS A  21       0.234  -8.570   0.414  1.00  2.18           H  
ATOM    336  HD3 LYS A  21      -1.501  -8.844   0.576  1.00  2.05           H  
ATOM    337  HE2 LYS A  21      -0.732  -8.206  -2.151  1.00  3.12           H  
ATOM    338  HE3 LYS A  21       0.104  -9.632  -1.538  1.00  3.01           H  
ATOM    339  HZ1 LYS A  21      -1.890 -10.385  -2.502  1.00  3.59           H  
ATOM    340  HZ2 LYS A  21      -2.818  -9.190  -1.746  1.00  3.61           H  
ATOM    341  HZ3 LYS A  21      -2.150 -10.446  -0.831  1.00  3.70           H  
ATOM    342  N   CYS A  22      -2.420  -4.853   3.135  1.00  0.57           N  
ATOM    343  CA  CYS A  22      -2.907  -4.607   4.488  1.00  0.54           C  
ATOM    344  C   CYS A  22      -3.147  -5.921   5.225  1.00  0.57           C  
ATOM    345  O   CYS A  22      -3.994  -6.722   4.828  1.00  0.74           O  
ATOM    346  CB  CYS A  22      -4.199  -3.787   4.448  1.00  0.69           C  
ATOM    347  SG  CYS A  22      -4.630  -2.998   6.034  1.00  0.75           S  
ATOM    348  H   CYS A  22      -2.975  -5.371   2.514  1.00  0.70           H  
ATOM    349  HA  CYS A  22      -2.151  -4.047   5.015  1.00  0.51           H  
ATOM    350  HB2 CYS A  22      -4.096  -3.004   3.711  1.00  0.77           H  
ATOM    351  HB3 CYS A  22      -5.018  -4.433   4.168  1.00  0.99           H  
ATOM    352  N   ILE A  23      -2.393  -6.139   6.299  1.00  0.57           N  
ATOM    353  CA  ILE A  23      -2.521  -7.356   7.088  1.00  0.74           C  
ATOM    354  C   ILE A  23      -2.641  -7.044   8.576  1.00  0.99           C  
ATOM    355  O   ILE A  23      -1.798  -6.351   9.145  1.00  1.40           O  
ATOM    356  CB  ILE A  23      -1.319  -8.294   6.868  1.00  1.24           C  
ATOM    357  CG1 ILE A  23      -1.053  -8.477   5.373  1.00  1.77           C  
ATOM    358  CG2 ILE A  23      -1.565  -9.638   7.537  1.00  1.61           C  
ATOM    359  CD1 ILE A  23      -2.179  -9.172   4.639  1.00  2.74           C  
ATOM    360  H   ILE A  23      -1.735  -5.467   6.565  1.00  0.55           H  
ATOM    361  HA  ILE A  23      -3.414  -7.867   6.764  1.00  0.79           H  
ATOM    362  HB  ILE A  23      -0.453  -7.844   7.328  1.00  1.66           H  
ATOM    363 HG12 ILE A  23      -0.910  -7.508   4.918  1.00  2.03           H  
ATOM    364 HG13 ILE A  23      -0.157  -9.066   5.243  1.00  2.15           H  
ATOM    365 HG21 ILE A  23      -1.135  -9.632   8.527  1.00  1.85           H  
ATOM    366 HG22 ILE A  23      -1.107 -10.421   6.950  1.00  2.24           H  
ATOM    367 HG23 ILE A  23      -2.628  -9.816   7.607  1.00  1.94           H  
ATOM    368 HD11 ILE A  23      -2.128 -10.234   4.824  1.00  3.19           H  
ATOM    369 HD12 ILE A  23      -2.087  -8.986   3.579  1.00  3.14           H  
ATOM    370 HD13 ILE A  23      -3.127  -8.791   4.990  1.00  3.23           H  
ATOM    371  N   ASN A  24      -3.694  -7.564   9.202  1.00  1.01           N  
ATOM    372  CA  ASN A  24      -3.930  -7.350  10.628  1.00  1.47           C  
ATOM    373  C   ASN A  24      -3.773  -5.880  11.003  1.00  1.22           C  
ATOM    374  O   ASN A  24      -2.939  -5.521  11.835  1.00  1.92           O  
ATOM    375  CB  ASN A  24      -2.969  -8.194  11.454  1.00  2.08           C  
ATOM    376  CG  ASN A  24      -2.995  -9.658  11.061  1.00  2.55           C  
ATOM    377  OD1 ASN A  24      -4.045 -10.299  11.081  1.00  2.59           O  
ATOM    378  ND2 ASN A  24      -1.835 -10.195  10.701  1.00  3.39           N  
ATOM    379  H   ASN A  24      -4.328  -8.110   8.692  1.00  0.87           H  
ATOM    380  HA  ASN A  24      -4.941  -7.657  10.846  1.00  1.81           H  
ATOM    381  HB2 ASN A  24      -1.968  -7.818  11.314  1.00  2.18           H  
ATOM    382  HB3 ASN A  24      -3.239  -8.111  12.494  1.00  2.46           H  
ATOM    383 HD21 ASN A  24      -1.038  -9.624  10.708  1.00  3.79           H  
ATOM    384 HD22 ASN A  24      -1.823 -11.140  10.441  1.00  3.78           H  
ATOM    385  N   ASN A  25      -4.582  -5.039  10.382  1.00  0.77           N  
ATOM    386  CA  ASN A  25      -4.548  -3.603  10.640  1.00  1.00           C  
ATOM    387  C   ASN A  25      -3.140  -3.042  10.448  1.00  0.95           C  
ATOM    388  O   ASN A  25      -2.792  -2.008  11.018  1.00  1.29           O  
ATOM    389  CB  ASN A  25      -5.039  -3.308  12.059  1.00  1.30           C  
ATOM    390  CG  ASN A  25      -6.120  -2.245  12.087  1.00  1.61           C  
ATOM    391  OD1 ASN A  25      -6.281  -1.482  11.135  1.00  2.31           O  
ATOM    392  ND2 ASN A  25      -6.866  -2.189  13.184  1.00  2.18           N  
ATOM    393  H   ASN A  25      -5.220  -5.395   9.734  1.00  1.07           H  
ATOM    394  HA  ASN A  25      -5.210  -3.125   9.934  1.00  1.19           H  
ATOM    395  HB2 ASN A  25      -5.441  -4.213  12.489  1.00  1.89           H  
ATOM    396  HB3 ASN A  25      -4.208  -2.968  12.659  1.00  1.78           H  
ATOM    397 HD21 ASN A  25      -6.680  -2.829  13.903  1.00  2.40           H  
ATOM    398 HD22 ASN A  25      -7.572  -1.511  13.230  1.00  2.80           H  
ATOM    399  N   ALA A  26      -2.335  -3.729   9.642  1.00  0.65           N  
ATOM    400  CA  ALA A  26      -0.969  -3.296   9.377  1.00  0.63           C  
ATOM    401  C   ALA A  26      -0.697  -3.238   7.878  1.00  0.56           C  
ATOM    402  O   ALA A  26      -0.501  -4.268   7.233  1.00  0.54           O  
ATOM    403  CB  ALA A  26       0.021  -4.227  10.060  1.00  0.71           C  
ATOM    404  H   ALA A  26      -2.668  -4.545   9.215  1.00  0.57           H  
ATOM    405  HA  ALA A  26      -0.845  -2.307   9.794  1.00  0.72           H  
ATOM    406  HB1 ALA A  26       0.983  -3.740  10.132  1.00  1.24           H  
ATOM    407  HB2 ALA A  26       0.119  -5.135   9.483  1.00  1.18           H  
ATOM    408  HB3 ALA A  26      -0.336  -4.467  11.051  1.00  1.30           H  
ATOM    409  N   CYS A  27      -0.690  -2.029   7.329  1.00  0.59           N  
ATOM    410  CA  CYS A  27      -0.446  -1.840   5.905  1.00  0.56           C  
ATOM    411  C   CYS A  27       1.047  -1.750   5.611  1.00  0.48           C  
ATOM    412  O   CYS A  27       1.702  -0.768   5.960  1.00  0.63           O  
ATOM    413  CB  CYS A  27      -1.155  -0.579   5.409  1.00  0.66           C  
ATOM    414  SG  CYS A  27      -1.623  -0.634   3.649  1.00  0.89           S  
ATOM    415  H   CYS A  27      -0.856  -1.245   7.893  1.00  0.67           H  
ATOM    416  HA  CYS A  27      -0.850  -2.694   5.385  1.00  0.65           H  
ATOM    417  HB2 CYS A  27      -2.057  -0.433   5.983  1.00  0.80           H  
ATOM    418  HB3 CYS A  27      -0.503   0.270   5.551  1.00  0.67           H  
ATOM    419  N   LYS A  28       1.577  -2.782   4.963  1.00  0.47           N  
ATOM    420  CA  LYS A  28       2.993  -2.824   4.616  1.00  0.58           C  
ATOM    421  C   LYS A  28       3.195  -2.523   3.134  1.00  0.49           C  
ATOM    422  O   LYS A  28       2.257  -2.607   2.341  1.00  0.79           O  
ATOM    423  CB  LYS A  28       3.583  -4.195   4.958  1.00  0.91           C  
ATOM    424  CG  LYS A  28       4.867  -4.120   5.768  1.00  1.42           C  
ATOM    425  CD  LYS A  28       5.045  -5.349   6.645  1.00  1.90           C  
ATOM    426  CE  LYS A  28       5.613  -4.983   8.007  1.00  2.43           C  
ATOM    427  NZ  LYS A  28       7.101  -4.921   7.990  1.00  3.17           N  
ATOM    428  H   LYS A  28       1.001  -3.534   4.710  1.00  0.57           H  
ATOM    429  HA  LYS A  28       3.499  -2.068   5.197  1.00  0.71           H  
ATOM    430  HB2 LYS A  28       2.856  -4.754   5.529  1.00  1.24           H  
ATOM    431  HB3 LYS A  28       3.791  -4.726   4.041  1.00  1.17           H  
ATOM    432  HG2 LYS A  28       5.705  -4.050   5.090  1.00  1.93           H  
ATOM    433  HG3 LYS A  28       4.835  -3.241   6.395  1.00  1.97           H  
ATOM    434  HD2 LYS A  28       4.085  -5.823   6.783  1.00  2.34           H  
ATOM    435  HD3 LYS A  28       5.720  -6.034   6.155  1.00  2.34           H  
ATOM    436  HE2 LYS A  28       5.225  -4.019   8.298  1.00  2.55           H  
ATOM    437  HE3 LYS A  28       5.300  -5.728   8.725  1.00  2.88           H  
ATOM    438  HZ1 LYS A  28       7.458  -4.675   8.935  1.00  3.61           H  
ATOM    439  HZ2 LYS A  28       7.421  -4.200   7.313  1.00  3.63           H  
ATOM    440  HZ3 LYS A  28       7.494  -5.842   7.711  1.00  3.35           H  
ATOM    441  N   CYS A  29       4.423  -2.171   2.766  1.00  0.46           N  
ATOM    442  CA  CYS A  29       4.742  -1.859   1.378  1.00  0.51           C  
ATOM    443  C   CYS A  29       5.951  -2.656   0.901  1.00  0.42           C  
ATOM    444  O   CYS A  29       6.690  -3.225   1.704  1.00  0.70           O  
ATOM    445  CB  CYS A  29       5.002  -0.363   1.217  1.00  0.96           C  
ATOM    446  SG  CYS A  29       3.839   0.475   0.092  1.00  0.92           S  
ATOM    447  H   CYS A  29       5.129  -2.121   3.443  1.00  0.69           H  
ATOM    448  HA  CYS A  29       3.892  -2.126   0.776  1.00  0.70           H  
ATOM    449  HB2 CYS A  29       4.924   0.111   2.181  1.00  1.56           H  
ATOM    450  HB3 CYS A  29       5.997  -0.219   0.828  1.00  1.73           H  
ATOM    451  N   TYR A  30       6.143  -2.695  -0.414  1.00  0.45           N  
ATOM    452  CA  TYR A  30       7.259  -3.426  -1.003  1.00  0.56           C  
ATOM    453  C   TYR A  30       7.908  -2.617  -2.126  1.00  0.44           C  
ATOM    454  O   TYR A  30       7.404  -2.588  -3.249  1.00  0.47           O  
ATOM    455  CB  TYR A  30       6.785  -4.777  -1.544  1.00  0.94           C  
ATOM    456  CG  TYR A  30       5.704  -5.423  -0.706  1.00  0.99           C  
ATOM    457  CD1 TYR A  30       5.899  -5.662   0.648  1.00  1.69           C  
ATOM    458  CD2 TYR A  30       4.488  -5.789  -1.269  1.00  1.46           C  
ATOM    459  CE1 TYR A  30       4.913  -6.249   1.418  1.00  1.80           C  
ATOM    460  CE2 TYR A  30       3.497  -6.376  -0.506  1.00  1.57           C  
ATOM    461  CZ  TYR A  30       3.714  -6.604   0.836  1.00  1.29           C  
ATOM    462  OH  TYR A  30       2.729  -7.188   1.599  1.00  1.50           O  
ATOM    463  H   TYR A  30       5.517  -2.223  -1.001  1.00  0.67           H  
ATOM    464  HA  TYR A  30       7.990  -3.597  -0.227  1.00  0.75           H  
ATOM    465  HB2 TYR A  30       6.393  -4.640  -2.541  1.00  1.12           H  
ATOM    466  HB3 TYR A  30       7.625  -5.455  -1.584  1.00  1.26           H  
ATOM    467  HD1 TYR A  30       6.839  -5.383   1.101  1.00  2.48           H  
ATOM    468  HD2 TYR A  30       4.321  -5.610  -2.321  1.00  2.21           H  
ATOM    469  HE1 TYR A  30       5.083  -6.427   2.469  1.00  2.62           H  
ATOM    470  HE2 TYR A  30       2.558  -6.654  -0.962  1.00  2.34           H  
ATOM    471  HH  TYR A  30       2.683  -8.125   1.399  1.00  1.86           H  
ATOM    472  N   PRO A  31       9.038  -1.946  -1.838  1.00  0.51           N  
ATOM    473  CA  PRO A  31       9.750  -1.137  -2.832  1.00  0.60           C  
ATOM    474  C   PRO A  31      10.510  -1.994  -3.839  1.00  0.62           C  
ATOM    475  O   PRO A  31      10.317  -3.208  -3.907  1.00  1.15           O  
ATOM    476  CB  PRO A  31      10.722  -0.318  -1.984  1.00  0.82           C  
ATOM    477  CG  PRO A  31      10.987  -1.169  -0.791  1.00  0.86           C  
ATOM    478  CD  PRO A  31       9.711  -1.921  -0.523  1.00  0.70           C  
ATOM    479  HA  PRO A  31       9.078  -0.475  -3.358  1.00  0.66           H  
ATOM    480  HB2 PRO A  31      11.625  -0.130  -2.546  1.00  0.92           H  
ATOM    481  HB3 PRO A  31      10.262   0.619  -1.706  1.00  0.92           H  
ATOM    482  HG2 PRO A  31      11.791  -1.858  -1.004  1.00  0.92           H  
ATOM    483  HG3 PRO A  31      11.239  -0.547   0.055  1.00  1.04           H  
ATOM    484  HD2 PRO A  31       9.928  -2.923  -0.184  1.00  0.77           H  
ATOM    485  HD3 PRO A  31       9.110  -1.397   0.206  1.00  0.75           H  
ATOM    486  N   TYR A  32      11.376  -1.354  -4.618  1.00  1.17           N  
ATOM    487  CA  TYR A  32      12.167  -2.059  -5.621  1.00  1.31           C  
ATOM    488  C   TYR A  32      13.447  -2.619  -5.009  1.00  1.08           C  
ATOM    489  O   TYR A  32      14.099  -1.890  -4.231  1.00  1.69           O  
ATOM    490  CB  TYR A  32      12.506  -1.121  -6.783  1.00  2.34           C  
ATOM    491  CG  TYR A  32      11.965  -1.586  -8.117  1.00  2.60           C  
ATOM    492  CD1 TYR A  32      10.698  -2.148  -8.217  1.00  3.14           C  
ATOM    493  CD2 TYR A  32      12.720  -1.462  -9.276  1.00  2.92           C  
ATOM    494  CE1 TYR A  32      10.200  -2.574  -9.434  1.00  3.58           C  
ATOM    495  CE2 TYR A  32      12.229  -1.885 -10.496  1.00  3.36           C  
ATOM    496  CZ  TYR A  32      10.969  -2.440 -10.570  1.00  3.53           C  
ATOM    497  OH  TYR A  32      10.477  -2.862 -11.784  1.00  4.11           O  
ATOM    498  OXT TYR A  32      13.788  -3.782  -5.312  1.00  1.68           O  
ATOM    499  H   TYR A  32      11.487  -0.386  -4.516  1.00  1.79           H  
ATOM    500  HA  TYR A  32      11.572  -2.879  -5.994  1.00  1.67           H  
ATOM    501  HB2 TYR A  32      12.091  -0.145  -6.581  1.00  2.85           H  
ATOM    502  HB3 TYR A  32      13.580  -1.038  -6.871  1.00  2.88           H  
ATOM    503  HD1 TYR A  32      10.098  -2.252  -7.325  1.00  3.55           H  
ATOM    504  HD2 TYR A  32      13.707  -1.028  -9.215  1.00  3.21           H  
ATOM    505  HE1 TYR A  32       9.213  -3.008  -9.491  1.00  4.23           H  
ATOM    506  HE2 TYR A  32      12.832  -1.780 -11.386  1.00  3.89           H  
ATOM    507  HH  TYR A  32       9.544  -2.645 -11.844  1.00  4.34           H  
TER     508      TYR A  32                                                      
ENDMDL                                                                          
CONECT   34  347                                                                
CONECT  119  414                                                                
CONECT  175  446                                                                
CONECT  347   34                                                                
CONECT  414  119                                                                
CONECT  446  175                                                                
MASTER      120    0    0    1    2    0    0    6  257    1    6    3          
END