HEADER    SIGNALING PROTEIN                       19-SEP-14   2MV1              
TITLE     SOLUTION NMR STRUCTURE OF HUMAN RELAXIN-2                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RELAXIN B CHAIN;                                           
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: RELAXIN A CHAIN;                                           
COMPND   7 CHAIN: A;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606;                                                
SOURCE   6 OTHER_DETAILS: ASSEMBLED BY FMOC BASED SPPS AND COMBINED WITH ENTITY 
SOURCE   7 2 USING REGIOSELECTIVE DISULPHIDE BOND FORMATION;                    
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 OTHER_DETAILS: ASSEMBLED BY FMOC BASED SPPS AND COMBINED WITH ENTITY 
SOURCE  14 1 USING REGIOSELECTIVE DISULPHIDE BOND FORMATION                     
KEYWDS    INSULIN/RELAXIN FAMILY FOLD, SIGNALLING PROTEIN, SIGNALING PROTEIN    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.M.HAUGAARD-KEDSTROM,K.ROSENGREN                                     
REVDAT   3   25-DEC-19 2MV1    1       REMARK SEQADV SEQRES LINK                
REVDAT   2   22-APR-15 2MV1    1       JRNL                                     
REVDAT   1   04-FEB-15 2MV1    0                                                
JRNL        AUTH   L.M.HAUGAARD-KEDSTROM,M.A.HOSSAIN,N.L.DALY,R.A.BATHGATE,     
JRNL        AUTH 2 E.RINDERKNECHT,J.D.WADE,D.J.CRAIK,K.J.ROSENGREN              
JRNL        TITL   SOLUTION STRUCTURE, AGGREGATION BEHAVIOR, AND FLEXIBILITY OF 
JRNL        TITL 2 HUMAN RELAXIN-2.                                             
JRNL        REF    ACS CHEM.BIOL.                V.  10   891 2015              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   25547165                                                     
JRNL        DOI    10.1021/CB500918V                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 2.3, CNS 2.1                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE CALCULATED USING          
REMARK   3  CARTESIAN DYNAMICS IN CNS AND SUBSEQUENTLY REFINED AND ENERGY       
REMARK   3  MINIMISED IN EXPLICIT SOLVENT.                                      
REMARK   4                                                                      
REMARK   4 2MV1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-SEP-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000104079.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PROTEIN_1, 1 MM PROTEIN_2,    
REMARK 210                                   90% H2O/10% D2O; 1 MM PROTEIN_1,   
REMARK 210                                   1 MM PROTEIN_2, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-13C HSQC        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.3, CARA, CYANA 2.0       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU B   5     -101.24   -134.92                                   
REMARK 500  1 GLU B   6      122.41     54.27                                   
REMARK 500  1 MET B  25       33.01    -92.18                                   
REMARK 500  1 HIS A  12      -63.67    -92.31                                   
REMARK 500  2 MET B  25       47.66   -141.13                                   
REMARK 500  2 HIS A  12      -69.66    -94.64                                   
REMARK 500  2 PHE A  23      -82.64   -111.59                                   
REMARK 500  3 HIS A  12      -68.36    -92.84                                   
REMARK 500  6 GLU B   5      -89.59   -116.79                                   
REMARK 500  6 GLU B   6      122.90     64.69                                   
REMARK 500  6 MET B  25       89.41   -166.23                                   
REMARK 500  8 MET B  25       92.29    179.09                                   
REMARK 500  9 LYS B   9       75.24   -116.26                                   
REMARK 500  9 PHE A  23      -55.15   -129.36                                   
REMARK 500 10 PHE A  23      -62.03   -121.89                                   
REMARK 500 11 MET B  25       62.04   -106.69                                   
REMARK 500 11 SER B  26       30.70    -82.45                                   
REMARK 500 11 PHE A  23      -53.12   -121.01                                   
REMARK 500 12 PHE A  23      -66.19   -130.02                                   
REMARK 500 13 SER B  26       14.92    -67.63                                   
REMARK 500 14 HIS A  12      -61.70    -95.16                                   
REMARK 500 15 SER B  26       37.08    -80.82                                   
REMARK 500 16 PHE A  23      -65.69   -104.14                                   
REMARK 500 18 SER B  26       33.93    -85.51                                   
REMARK 500 19 SER B  26       45.61   -108.87                                   
REMARK 500 20 MET B  25       31.31    178.68                                   
REMARK 500 20 VAL A  13      -50.07   -121.54                                   
REMARK 500 20 PHE A  23      -68.86   -107.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  2 ARG A  18         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6RLX   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HUMAN RELAXIN-2                                 
REMARK 900 RELATED ID: 2FHW   RELATED DB: PDB                                   
REMARK 900 SOLUTION NMR STRUCTURE OF HUMAN RELAXIN-3                            
REMARK 900 RELATED ID: 25238   RELATED DB: BMRB                                 
DBREF  2MV1 B    1    29  UNP    P04090   REL2_HUMAN      25     53             
DBREF  2MV1 A    2    24  UNP    P04090   REL2_HUMAN     163    185             
SEQADV 2MV1 NH2 B   30  UNP  P04090              AMIDATION                      
SEQADV 2MV1 PCA A    1  UNP  P04090              EXPRESSION TAG                 
SEQADV 2MV1 NH2 A   25  UNP  P04090              AMIDATION                      
SEQRES   1 B   30  ASP SER TRP MET GLU GLU VAL ILE LYS LEU CYS GLY ARG          
SEQRES   2 B   30  GLU LEU VAL ARG ALA GLN ILE ALA ILE CYS GLY MET SER          
SEQRES   3 B   30  THR TRP SER NH2                                              
SEQRES   1 A   25  PCA LEU TYR SER ALA LEU ALA ASN LYS CYS CYS HIS VAL          
SEQRES   2 A   25  GLY CYS THR LYS ARG SER LEU ALA ARG PHE CYS NH2              
MODRES 2MV1 PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    NH2  B  30       3                                                       
HET    PCA  A   1      13                                                       
HET    NH2  A  25       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  NH2    2(H2 N)                                                      
FORMUL   2  PCA    C5 H7 N O3                                                   
HELIX    1   1 CYS B   11  MET B   25  1                                  15    
HELIX    2   2 LEU A    2  VAL A   13  1                                  12    
HELIX    3   3 LYS A   17  CYS A   24  1                                   8    
SHEET    1   A 2 VAL B   7  ILE B   8  0                                        
SHEET    2   A 2 CYS A  15  THR A  16 -1  O  CYS A  15   N  ILE B   8           
SSBOND   1 CYS B   11    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS B   23    CYS A   24                          1555   1555  2.03  
SSBOND   3 CYS A   10    CYS A   15                          1555   1555  2.01  
LINK         C   PCA A   1                 N   LEU A   2     1555   1555  1.32  
LINK         C   SER B  29                 N   NH2 B  30     1555   1555  1.31  
LINK         C   CYS A  24                 N   NH2 A  25     1555   1555  1.31  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP B   1      11.310  -2.680   3.505  1.00  0.00           N  
ATOM      2  CA  ASP B   1      10.645  -1.940   2.432  1.00  0.00           C  
ATOM      3  C   ASP B   1      11.442  -2.065   1.158  1.00  0.00           C  
ATOM      4  O   ASP B   1      12.672  -2.210   1.195  1.00  0.00           O  
ATOM      5  CB  ASP B   1      10.443  -0.447   2.781  1.00  0.00           C  
ATOM      6  CG  ASP B   1      11.732   0.333   2.952  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      12.285   0.839   1.961  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      12.220   0.443   4.095  1.00  0.00           O  
ATOM      9  H1  ASP B   1      10.819  -2.598   4.417  1.00  0.00           H  
ATOM     10  H2  ASP B   1      12.302  -2.386   3.583  1.00  0.00           H  
ATOM     11  H3  ASP B   1      11.325  -3.683   3.230  1.00  0.00           H  
ATOM     12  HA  ASP B   1       9.682  -2.399   2.263  1.00  0.00           H  
ATOM     13  HB2 ASP B   1       9.879   0.023   1.988  1.00  0.00           H  
ATOM     14  HB3 ASP B   1       9.874  -0.376   3.696  1.00  0.00           H  
ATOM     15  N   SER B   2      10.748  -2.059   0.052  1.00  0.00           N  
ATOM     16  CA  SER B   2      11.344  -2.099  -1.253  1.00  0.00           C  
ATOM     17  C   SER B   2      10.404  -1.513  -2.289  1.00  0.00           C  
ATOM     18  O   SER B   2       9.444  -2.149  -2.729  1.00  0.00           O  
ATOM     19  CB  SER B   2      11.841  -3.500  -1.612  1.00  0.00           C  
ATOM     20  OG  SER B   2      10.962  -4.523  -1.161  1.00  0.00           O  
ATOM     21  H   SER B   2       9.762  -2.037   0.100  1.00  0.00           H  
ATOM     22  HA  SER B   2      12.194  -1.434  -1.197  1.00  0.00           H  
ATOM     23  HB2 SER B   2      11.911  -3.556  -2.688  1.00  0.00           H  
ATOM     24  HB3 SER B   2      12.819  -3.630  -1.175  1.00  0.00           H  
ATOM     25  HG  SER B   2      11.351  -4.872  -0.350  1.00  0.00           H  
ATOM     26  N   TRP B   3      10.697  -0.288  -2.663  1.00  0.00           N  
ATOM     27  CA  TRP B   3       9.836   0.507  -3.548  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.795  -0.018  -4.978  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.947   0.398  -5.768  1.00  0.00           O  
ATOM     30  CB  TRP B   3      10.230   1.997  -3.535  1.00  0.00           C  
ATOM     31  CG  TRP B   3      10.216   2.683  -2.174  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      10.918   3.807  -1.841  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.495   2.299  -0.968  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      10.671   4.155  -0.538  1.00  0.00           N  
ATOM     35  CE2 TRP B   3       9.813   3.251   0.019  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.617   1.259  -0.627  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       9.289   3.194   1.306  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       8.106   1.209   0.645  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.440   2.170   1.600  1.00  0.00           C  
ATOM     40  H   TRP B   3      11.528   0.090  -2.306  1.00  0.00           H  
ATOM     41  HA  TRP B   3       8.827   0.429  -3.175  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      11.232   2.092  -3.929  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       9.556   2.534  -4.186  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      11.562   4.342  -2.523  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      11.048   4.933  -0.067  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       8.332   0.494  -1.334  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3       9.540   3.927   2.057  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       7.429   0.406   0.903  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       8.013   2.087   2.589  1.00  0.00           H  
ATOM     50  N   MET B   4      10.703  -0.911  -5.323  1.00  0.00           N  
ATOM     51  CA  MET B   4      10.694  -1.487  -6.652  1.00  0.00           C  
ATOM     52  C   MET B   4       9.598  -2.515  -6.774  1.00  0.00           C  
ATOM     53  O   MET B   4       9.013  -2.684  -7.839  1.00  0.00           O  
ATOM     54  CB  MET B   4      12.047  -2.107  -7.040  1.00  0.00           C  
ATOM     55  CG  MET B   4      12.046  -2.707  -8.447  1.00  0.00           C  
ATOM     56  SD  MET B   4      13.634  -3.393  -8.946  1.00  0.00           S  
ATOM     57  CE  MET B   4      13.203  -4.043 -10.563  1.00  0.00           C  
ATOM     58  H   MET B   4      11.389  -1.160  -4.669  1.00  0.00           H  
ATOM     59  HA  MET B   4      10.467  -0.686  -7.340  1.00  0.00           H  
ATOM     60  HB2 MET B   4      12.814  -1.349  -6.989  1.00  0.00           H  
ATOM     61  HB3 MET B   4      12.281  -2.894  -6.339  1.00  0.00           H  
ATOM     62  HG2 MET B   4      11.311  -3.497  -8.483  1.00  0.00           H  
ATOM     63  HG3 MET B   4      11.765  -1.935  -9.147  1.00  0.00           H  
ATOM     64  HE1 MET B   4      14.080  -4.478 -11.016  1.00  0.00           H  
ATOM     65  HE2 MET B   4      12.836  -3.243 -11.188  1.00  0.00           H  
ATOM     66  HE3 MET B   4      12.437  -4.799 -10.459  1.00  0.00           H  
ATOM     67  N   GLU B   5       9.296  -3.189  -5.689  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.296  -4.213  -5.722  1.00  0.00           C  
ATOM     69  C   GLU B   5       7.334  -4.132  -4.546  1.00  0.00           C  
ATOM     70  O   GLU B   5       6.459  -3.256  -4.518  1.00  0.00           O  
ATOM     71  CB  GLU B   5       8.908  -5.619  -5.853  1.00  0.00           C  
ATOM     72  CG  GLU B   5       9.576  -5.905  -7.191  1.00  0.00           C  
ATOM     73  CD  GLU B   5      10.167  -7.286  -7.256  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       9.390  -8.282  -7.274  1.00  0.00           O  
ATOM     75  OE2 GLU B   5      11.403  -7.413  -7.299  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.716  -2.961  -4.831  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.714  -4.025  -6.612  1.00  0.00           H  
ATOM     78  HB2 GLU B   5       9.653  -5.737  -5.080  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       8.127  -6.347  -5.695  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       8.842  -5.808  -7.977  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      10.364  -5.183  -7.345  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.565  -5.002  -3.557  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.699  -5.198  -2.398  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.245  -5.507  -2.715  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.539  -4.757  -3.376  1.00  0.00           O  
ATOM     86  CB  GLU B   6       6.790  -4.124  -1.323  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.959  -4.245  -0.386  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.790  -3.407   0.857  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       8.016  -2.183   0.819  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       7.453  -3.972   1.925  1.00  0.00           O  
ATOM     91  H   GLU B   6       8.372  -5.553  -3.607  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.079  -6.109  -1.964  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       6.882  -3.172  -1.823  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       5.875  -4.122  -0.751  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       8.055  -5.277  -0.084  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.857  -3.931  -0.896  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.814  -6.605  -2.227  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.440  -6.989  -2.285  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.017  -7.312  -0.877  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.592  -8.181  -0.228  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.153  -8.166  -3.285  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       4.043  -9.371  -3.028  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.676  -8.570  -3.238  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.446  -7.194  -1.759  1.00  0.00           H  
ATOM    105  HA  VAL B   7       2.891  -6.109  -2.586  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.366  -7.809  -4.282  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       3.806 -10.151  -3.736  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       3.885  -9.730  -2.023  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       5.077  -9.079  -3.148  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.504  -9.405  -3.900  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.060  -7.735  -3.537  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.416  -8.856  -2.229  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.085  -6.575  -0.376  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.696  -6.728   0.990  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.264  -7.183   1.086  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.501  -7.094   0.121  1.00  0.00           O  
ATOM    117  CB  ILE B   8       1.871  -5.414   1.799  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       0.913  -4.331   1.283  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.326  -4.938   1.749  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.026  -2.993   1.989  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.614  -5.930  -0.951  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.332  -7.480   1.431  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.635  -5.635   2.827  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       1.098  -4.204   0.230  1.00  0.00           H  
ATOM    125 HG13 ILE B   8      -0.098  -4.692   1.404  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       3.611  -4.764   0.722  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       3.962  -5.697   2.176  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       3.425  -4.022   2.314  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       2.028  -2.609   1.874  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       0.809  -3.125   3.039  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       0.321  -2.297   1.560  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.079  -7.650   2.238  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.412  -8.110   2.549  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.867  -7.447   3.837  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.781  -8.029   4.931  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.465  -9.642   2.684  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -1.277 -10.398   1.375  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -1.223 -11.918   1.577  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -2.476 -12.489   2.254  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -3.715 -12.207   1.496  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.619  -7.657   2.926  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -2.048  -7.799   1.731  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -0.684  -9.948   3.362  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -2.419  -9.917   3.107  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -2.104 -10.169   0.718  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -0.355 -10.071   0.917  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -1.118 -12.387   0.610  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -0.357 -12.155   2.178  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -2.361 -13.559   2.340  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -2.559 -12.065   3.243  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -4.502 -12.721   1.942  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -3.653 -12.523   0.508  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -3.972 -11.203   1.551  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.231  -6.203   3.724  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.663  -5.410   4.858  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.061  -4.958   4.662  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.645  -5.165   3.595  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.752  -4.192   5.109  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.486  -4.409   5.962  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.409  -5.493   5.404  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.298  -3.121   6.080  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.254  -5.793   2.836  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.648  -6.035   5.738  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.472  -3.783   4.152  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.358  -3.446   5.604  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.826  -4.680   6.951  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.714  -5.196   4.415  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -0.138  -6.423   5.353  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       1.279  -5.613   6.031  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       1.182  -3.288   6.676  1.00  0.00           H  
ATOM    171 HD22 LEU B  10      -0.312  -2.361   6.546  1.00  0.00           H  
ATOM    172 HD23 LEU B  10       0.589  -2.786   5.097  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.585  -4.331   5.656  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.947  -3.880   5.636  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.066  -2.657   6.525  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.126  -2.351   7.287  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.852  -4.951   6.237  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.774  -6.643   5.515  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.034  -4.161   6.457  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.256  -3.682   4.621  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.439  -5.014   7.227  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -7.875  -4.610   6.279  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.183  -1.959   6.389  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.579  -0.867   7.266  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.517   0.136   7.609  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.935   0.788   6.749  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.779  -2.190   5.642  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.394  -0.316   6.831  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.945  -1.300   8.185  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.257   0.231   8.873  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.337   1.207   9.415  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.891   0.843   9.107  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.059   1.720   8.948  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.556   1.373  10.919  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -5.119   0.189  11.757  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -5.588   0.318  13.183  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -7.043   0.231  13.278  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -7.710  -0.814  13.799  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -7.049  -1.906  14.191  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -9.038  -0.779  13.900  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.726  -0.411   9.449  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.546   2.152   8.933  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.016   2.242  11.262  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -6.610   1.530  11.089  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -5.530  -0.713  11.336  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -4.040   0.132  11.743  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -5.144  -0.457  13.786  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -5.278   1.282  13.560  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -7.510   1.034  12.947  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -6.052  -1.989  14.112  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -7.527  -2.698  14.580  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -9.580   0.005  13.592  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -9.539  -1.552  14.302  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.604  -0.452   8.954  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.250  -0.876   8.652  1.00  0.00           C  
ATOM    216  C   GLU B  14      -1.954  -0.527   7.228  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.828  -0.184   6.871  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.085  -2.372   8.860  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.182  -2.823  10.299  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -1.957  -4.308  10.451  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -0.787  -4.746  10.472  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -2.945  -5.074  10.572  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.311  -1.137   8.982  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.554  -0.339   9.284  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -2.860  -2.874   8.300  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.128  -2.667   8.461  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.430  -2.300  10.871  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -3.160  -2.572  10.677  1.00  0.00           H  
ATOM    229  N   LEU B  15      -2.995  -0.576   6.430  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.912  -0.264   5.033  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.588   1.215   4.882  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.715   1.586   4.116  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.258  -0.543   4.385  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.237  -0.871   2.917  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -3.576  -2.207   2.732  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -5.637  -0.899   2.360  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.850  -0.862   6.820  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.154  -0.872   4.566  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.715  -1.370   4.908  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.880   0.328   4.527  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -3.664  -0.126   2.384  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -2.541  -2.159   3.032  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -3.654  -2.529   1.704  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -4.089  -2.916   3.377  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -6.103   0.065   2.495  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -6.207  -1.656   2.879  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -5.589  -1.137   1.307  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.232   2.033   5.705  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -3.006   3.477   5.710  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.619   3.769   6.257  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.926   4.636   5.749  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.086   4.228   6.545  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.852   5.734   6.537  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.472   3.919   6.017  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.900   1.647   6.312  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -3.024   3.840   4.690  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -4.027   3.880   7.566  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -4.609   6.213   7.141  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.912   6.102   5.524  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -2.875   5.950   6.943  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.665   2.859   6.103  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.537   4.214   4.981  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -6.204   4.468   6.592  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.209   3.017   7.276  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.141   3.132   7.828  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.189   2.889   6.758  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.145   3.652   6.626  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.366   2.185   9.010  1.00  0.00           C  
ATOM    269  CG  ARG B  17      -0.334   2.579  10.293  1.00  0.00           C  
ATOM    270  CD  ARG B  17       0.153   1.735  11.456  1.00  0.00           C  
ATOM    271  NE  ARG B  17       1.598   1.918  11.695  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       2.269   1.512  12.789  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       1.654   0.816  13.745  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       3.563   1.774  12.902  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.850   2.393   7.685  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.256   4.147   8.166  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.022   1.218   8.722  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.417   2.066   9.210  1.00  0.00           H  
ATOM    279  HG2 ARG B  17      -0.126   3.618  10.505  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -1.398   2.437  10.174  1.00  0.00           H  
ATOM    281  HD2 ARG B  17      -0.380   2.019  12.350  1.00  0.00           H  
ATOM    282  HD3 ARG B  17      -0.035   0.695  11.232  1.00  0.00           H  
ATOM    283  HE  ARG B  17       2.079   2.398  10.983  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       0.687   0.561  13.679  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       2.139   0.527  14.577  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       4.069   2.266  12.189  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       4.103   1.501  13.703  1.00  0.00           H  
ATOM    288  N   ALA B  18       0.973   1.853   5.975  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.861   1.501   4.880  1.00  0.00           C  
ATOM    290  C   ALA B  18       1.847   2.593   3.818  1.00  0.00           C  
ATOM    291  O   ALA B  18       2.875   2.911   3.233  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.461   0.163   4.278  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.176   1.310   6.163  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.861   1.416   5.280  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       1.489  -0.598   5.043  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       2.143  -0.098   3.483  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       0.459   0.235   3.882  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.675   3.159   3.588  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.492   4.263   2.649  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.282   5.491   3.097  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.080   6.045   2.340  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.979   4.654   2.576  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.873   3.648   1.920  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.239   4.186   1.625  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -4.140   4.132   2.457  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.418   4.664   0.422  1.00  0.00           N  
ATOM    307  H   GLN B  19      -0.108   2.804   4.065  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.817   3.911   1.676  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.296   4.712   3.607  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.121   5.634   2.161  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.414   3.364   0.989  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.964   2.785   2.562  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -2.660   4.636  -0.196  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.287   5.046   0.175  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.014   5.920   4.318  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.694   7.060   4.950  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.211   6.861   4.904  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.969   7.781   4.556  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.235   7.252   6.441  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.276   7.559   6.538  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       2.046   8.334   7.152  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -0.719   8.831   5.839  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.299   5.441   4.798  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.446   7.948   4.389  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.429   6.321   6.953  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.826   6.743   6.096  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.548   7.639   7.581  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       1.695   8.441   8.169  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       1.928   9.273   6.630  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       3.090   8.055   7.159  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -0.510   8.755   4.784  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -0.190   9.676   6.254  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -1.781   8.966   5.983  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.641   5.661   5.221  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.041   5.331   5.202  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.599   5.379   3.783  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.593   6.043   3.536  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.283   3.970   5.831  1.00  0.00           C  
ATOM    339  H   ALA B  21       2.988   4.977   5.494  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.556   6.073   5.796  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.808   3.207   5.231  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       4.868   3.955   6.827  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       6.345   3.785   5.878  1.00  0.00           H  
ATOM    344  N   ILE B  22       4.921   4.727   2.847  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.397   4.630   1.469  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.460   6.030   0.804  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.466   6.395   0.175  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.507   3.604   0.606  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       5.321   2.897  -0.500  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       3.245   4.230   0.009  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       6.014   3.792  -1.513  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.080   4.278   3.094  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.407   4.247   1.518  1.00  0.00           H  
ATOM    354  HB  ILE B  22       4.128   2.853   1.283  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       6.088   2.295  -0.037  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.647   2.249  -1.041  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       2.695   3.483  -0.547  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       3.530   5.036  -0.651  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       2.628   4.622   0.803  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       5.283   4.419  -2.002  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       6.523   3.184  -2.245  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       6.733   4.415  -1.001  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.439   6.823   1.013  1.00  0.00           N  
ATOM    364  CA  CYS B  23       4.334   8.088   0.341  1.00  0.00           C  
ATOM    365  C   CYS B  23       5.198   9.137   1.032  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.582  10.139   0.428  1.00  0.00           O  
ATOM    367  CB  CYS B  23       2.870   8.520   0.257  1.00  0.00           C  
ATOM    368  SG  CYS B  23       2.535   9.771  -1.022  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.726   6.530   1.625  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.712   7.949  -0.660  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.261   7.656   0.038  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       2.571   8.931   1.209  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.528   8.889   2.284  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.390   9.787   3.007  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.851   9.468   2.762  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.676  10.355   2.640  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.168   8.093   2.732  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.187  10.799   2.687  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.186   9.701   4.063  1.00  0.00           H  
ATOM    380  N   MET B  25       8.155   8.192   2.630  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.529   7.719   2.435  1.00  0.00           C  
ATOM    382  C   MET B  25       9.873   7.594   0.963  1.00  0.00           C  
ATOM    383  O   MET B  25      10.718   6.786   0.576  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.723   6.368   3.107  1.00  0.00           C  
ATOM    385  CG  MET B  25       9.620   6.389   4.613  1.00  0.00           C  
ATOM    386  SD  MET B  25       9.769   4.746   5.339  1.00  0.00           S  
ATOM    387  CE  MET B  25      11.394   4.256   4.752  1.00  0.00           C  
ATOM    388  H   MET B  25       7.434   7.525   2.675  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.197   8.433   2.889  1.00  0.00           H  
ATOM    390  HB2 MET B  25       8.954   5.706   2.738  1.00  0.00           H  
ATOM    391  HB3 MET B  25      10.692   5.982   2.829  1.00  0.00           H  
ATOM    392  HG2 MET B  25      10.410   7.011   5.005  1.00  0.00           H  
ATOM    393  HG3 MET B  25       8.662   6.803   4.886  1.00  0.00           H  
ATOM    394  HE1 MET B  25      12.124   4.979   5.083  1.00  0.00           H  
ATOM    395  HE2 MET B  25      11.396   4.211   3.673  1.00  0.00           H  
ATOM    396  HE3 MET B  25      11.641   3.284   5.152  1.00  0.00           H  
ATOM    397  N   SER B  26       9.311   8.457   0.161  1.00  0.00           N  
ATOM    398  CA  SER B  26       9.527   8.433  -1.280  1.00  0.00           C  
ATOM    399  C   SER B  26      10.853   9.135  -1.664  1.00  0.00           C  
ATOM    400  O   SER B  26      11.069   9.505  -2.814  1.00  0.00           O  
ATOM    401  CB  SER B  26       8.352   9.103  -1.975  1.00  0.00           C  
ATOM    402  OG  SER B  26       7.115   8.497  -1.588  1.00  0.00           O  
ATOM    403  H   SER B  26       8.747   9.154   0.560  1.00  0.00           H  
ATOM    404  HA  SER B  26       9.576   7.402  -1.591  1.00  0.00           H  
ATOM    405  HB2 SER B  26       8.333  10.151  -1.717  1.00  0.00           H  
ATOM    406  HB3 SER B  26       8.474   8.999  -3.043  1.00  0.00           H  
ATOM    407  HG  SER B  26       7.280   7.821  -0.914  1.00  0.00           H  
ATOM    408  N   THR B  27      11.741   9.255  -0.695  1.00  0.00           N  
ATOM    409  CA  THR B  27      13.034   9.889  -0.871  1.00  0.00           C  
ATOM    410  C   THR B  27      13.968   8.969  -1.653  1.00  0.00           C  
ATOM    411  O   THR B  27      14.968   9.388  -2.245  1.00  0.00           O  
ATOM    412  CB  THR B  27      13.622  10.201   0.510  1.00  0.00           C  
ATOM    413  OG1 THR B  27      12.589  10.799   1.307  1.00  0.00           O  
ATOM    414  CG2 THR B  27      14.794  11.163   0.414  1.00  0.00           C  
ATOM    415  H   THR B  27      11.507   8.913   0.192  1.00  0.00           H  
ATOM    416  HA  THR B  27      12.899  10.798  -1.422  1.00  0.00           H  
ATOM    417  HB  THR B  27      13.941   9.276   0.967  1.00  0.00           H  
ATOM    418  HG1 THR B  27      12.041  11.343   0.725  1.00  0.00           H  
ATOM    419 HG21 THR B  27      14.464  12.092  -0.028  1.00  0.00           H  
ATOM    420 HG22 THR B  27      15.564  10.725  -0.204  1.00  0.00           H  
ATOM    421 HG23 THR B  27      15.188  11.352   1.401  1.00  0.00           H  
ATOM    422  N   TRP B  28      13.607   7.748  -1.667  1.00  0.00           N  
ATOM    423  CA  TRP B  28      14.341   6.729  -2.352  1.00  0.00           C  
ATOM    424  C   TRP B  28      13.669   6.446  -3.681  1.00  0.00           C  
ATOM    425  O   TRP B  28      12.444   6.329  -3.753  1.00  0.00           O  
ATOM    426  CB  TRP B  28      14.410   5.462  -1.490  1.00  0.00           C  
ATOM    427  CG  TRP B  28      15.163   4.324  -2.111  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      14.627   3.225  -2.700  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      16.590   4.173  -2.210  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      15.622   2.403  -3.148  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      16.831   2.957  -2.864  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      17.681   4.946  -1.810  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      18.115   2.489  -3.127  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      18.956   4.485  -2.071  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      19.164   3.266  -2.724  1.00  0.00           C  
ATOM    436  H   TRP B  28      12.764   7.575  -1.203  1.00  0.00           H  
ATOM    437  HA  TRP B  28      15.341   7.093  -2.526  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      14.893   5.697  -0.554  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      13.403   5.125  -1.287  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      13.567   3.040  -2.789  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      15.490   1.545  -3.605  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      17.541   5.889  -1.304  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      18.290   1.550  -3.631  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      19.812   5.069  -1.767  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      20.178   2.944  -2.907  1.00  0.00           H  
ATOM    446  N   SER B  29      14.447   6.382  -4.718  1.00  0.00           N  
ATOM    447  CA  SER B  29      13.944   6.059  -6.017  1.00  0.00           C  
ATOM    448  C   SER B  29      14.095   4.559  -6.241  1.00  0.00           C  
ATOM    449  O   SER B  29      15.159   4.078  -6.660  1.00  0.00           O  
ATOM    450  CB  SER B  29      14.692   6.859  -7.088  1.00  0.00           C  
ATOM    451  OG  SER B  29      14.586   8.260  -6.836  1.00  0.00           O  
ATOM    452  H   SER B  29      15.408   6.544  -4.608  1.00  0.00           H  
ATOM    453  HA  SER B  29      12.896   6.314  -6.044  1.00  0.00           H  
ATOM    454  HB2 SER B  29      15.736   6.581  -7.082  1.00  0.00           H  
ATOM    455  HB3 SER B  29      14.267   6.648  -8.058  1.00  0.00           H  
ATOM    456  HG  SER B  29      15.127   8.467  -6.065  1.00  0.00           H  
HETATM  457  N   NH2 B  30      13.069   3.816  -5.901  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      12.263   4.272  -5.578  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      13.138   2.843  -5.984  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -15.267   2.875  -4.257  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -14.228   3.877  -4.551  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -14.098   4.735  -3.317  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.193   4.302  -2.376  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -15.800   3.095  -3.052  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -16.666   2.404  -2.528  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.887   3.231  -4.857  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.698   2.029  -4.630  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -14.509   4.480  -5.400  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -13.124   4.570  -2.857  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -14.213   5.784  -3.583  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -14.778   4.037  -1.403  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -15.956   5.074  -2.274  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.945   4.029  -5.331  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.616   3.532  -5.681  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.862   3.137  -4.479  1.00  0.00           C  
ATOM    477  O   LEU A   2      -9.099   2.165  -4.511  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.830   4.522  -6.532  1.00  0.00           C  
ATOM    479  CG  LEU A   2     -10.443   4.893  -7.884  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -9.543   5.865  -8.618  1.00  0.00           C  
ATOM    481  CD2 LEU A   2     -10.689   3.650  -8.730  1.00  0.00           C  
ATOM    482  H   LEU A   2     -12.145   4.984  -5.449  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -10.661   2.587  -6.187  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.698   5.429  -5.960  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.858   4.089  -6.715  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -11.390   5.383  -7.714  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -8.574   5.413  -8.767  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -9.436   6.769  -8.036  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -9.978   6.104  -9.577  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -9.759   3.121  -8.872  1.00  0.00           H  
ATOM    491 HD22 LEU A   2     -11.090   3.939  -9.690  1.00  0.00           H  
ATOM    492 HD23 LEU A   2     -11.397   3.007  -8.228  1.00  0.00           H  
ATOM    493  N   TYR A   3     -10.083   3.827  -3.404  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.433   3.443  -2.227  1.00  0.00           C  
ATOM    495  C   TYR A   3     -10.056   2.165  -1.664  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.346   1.281  -1.211  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.357   4.546  -1.188  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.555   4.065  -0.045  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.275   3.630  -0.271  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -9.080   3.952   1.221  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.528   3.112   0.711  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.335   3.422   2.238  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -7.051   2.999   1.982  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -6.288   2.474   2.993  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.671   4.613  -3.419  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -8.430   3.184  -2.531  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -8.877   5.416  -1.614  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.343   4.801  -0.834  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -6.858   3.718  -1.263  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.088   4.293   1.403  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.539   2.793   0.431  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -8.770   3.338   3.221  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -5.417   2.889   2.935  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.364   2.056  -1.739  1.00  0.00           N  
ATOM    515  CA  SER A   4     -12.052   0.870  -1.280  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.634  -0.350  -2.125  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.499  -1.459  -1.602  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.574   1.079  -1.308  1.00  0.00           C  
ATOM    519  OG  SER A   4     -14.268  -0.024  -0.742  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.884   2.814  -2.078  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.738   0.696  -0.262  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.825   1.965  -0.744  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.895   1.205  -2.331  1.00  0.00           H  
ATOM    524  HG  SER A   4     -14.944  -0.299  -1.376  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.411  -0.134  -3.420  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.935  -1.188  -4.307  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.582  -1.687  -3.832  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.371  -2.891  -3.694  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.849  -0.690  -5.743  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.601   0.756  -3.793  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.639  -2.005  -4.257  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -11.813  -0.323  -6.060  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -10.542  -1.500  -6.388  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -10.124   0.108  -5.802  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.688  -0.748  -3.538  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.365  -1.075  -3.033  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.495  -1.780  -1.677  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.921  -2.844  -1.471  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.514   0.204  -2.893  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -5.044   0.011  -2.490  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.276  -0.711  -3.586  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.390   1.348  -2.162  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.925   0.194  -3.679  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.897  -1.748  -3.737  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.536   0.724  -3.840  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.985   0.834  -2.153  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -5.009  -0.611  -1.608  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.245  -0.823  -3.286  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.325  -0.137  -4.500  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.709  -1.687  -3.750  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -3.351   1.202  -1.899  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.907   1.807  -1.333  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -4.449   1.998  -3.021  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.310  -1.197  -0.793  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.560  -1.723   0.547  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.998  -3.177   0.507  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.435  -4.017   1.217  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.593  -0.872   1.275  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.749  -0.355  -1.053  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.631  -1.666   1.096  1.00  0.00           H  
ATOM    561  HB1 ALA A   7     -10.541  -0.948   0.764  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -9.270   0.159   1.283  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -9.702  -1.222   2.291  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.977  -3.477  -0.338  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.455  -4.849  -0.500  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.383  -5.721  -1.098  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.115  -6.801  -0.600  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.724  -4.932  -1.370  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -13.001  -4.520  -0.658  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -13.686  -5.348  -0.055  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.338  -3.260  -0.713  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.379  -2.752  -0.868  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.687  -5.225   0.486  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.600  -4.285  -2.226  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.837  -5.949  -1.717  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -12.756  -2.634  -1.203  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.166  -2.973  -0.273  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.728  -5.218  -2.128  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.723  -5.975  -2.858  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.581  -6.406  -1.958  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.230  -7.583  -1.930  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.183  -5.174  -4.049  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -6.251  -5.962  -4.953  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -5.739  -5.114  -6.103  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -4.856  -5.928  -7.036  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -3.622  -6.419  -6.375  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.927  -4.299  -2.418  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.185  -6.878  -3.222  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.999  -4.772  -4.630  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.624  -4.341  -3.650  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -5.409  -6.309  -4.373  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -6.786  -6.811  -5.352  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -6.581  -4.731  -6.660  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -5.165  -4.291  -5.703  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -5.423  -6.777  -7.382  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -4.585  -5.315  -7.882  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -3.812  -6.948  -5.498  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -2.996  -5.622  -6.151  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -3.112  -7.055  -7.022  1.00  0.00           H  
ATOM    600  N   CYS A  10      -6.028  -5.478  -1.217  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.900  -5.771  -0.341  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.329  -6.677   0.796  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.551  -7.510   1.269  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.336  -4.491   0.254  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -3.970  -3.171  -0.935  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.366  -4.552  -1.260  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.134  -6.269  -0.918  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -5.053  -4.096   0.959  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -3.423  -4.727   0.780  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.569  -6.534   1.207  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.070  -7.271   2.324  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.422  -8.694   1.901  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.423  -9.621   2.721  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.287  -6.561   2.914  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.595  -6.936   4.661  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.169  -5.901   0.755  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.293  -7.309   3.074  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.149  -5.496   2.819  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.162  -6.852   2.351  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.711  -8.880   0.624  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.039 -10.194   0.117  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.808 -10.901  -0.400  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.361 -11.898   0.166  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.126 -10.129  -0.978  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.482  -9.707  -0.475  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.635  -9.748  -1.227  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -10.845  -9.219   0.732  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.637  -9.292  -0.469  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.209  -8.957   0.737  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.736  -8.114   0.003  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.431 -10.758   0.950  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -8.819  -9.413  -1.726  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.219 -11.100  -1.439  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.711 -10.049  -2.159  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.169  -9.051   1.557  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.663  -9.207  -0.794  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.220 -10.347  -1.420  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.114 -10.991  -2.083  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.813 -10.286  -1.793  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.795 -10.911  -1.488  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.351 -11.125  -3.612  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.460 -12.122  -3.875  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.717  -9.790  -4.264  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.507  -9.450  -1.703  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.045 -11.985  -1.667  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.413 -11.462  -4.024  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -7.356 -11.784  -3.375  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.178 -13.091  -3.490  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -6.645 -12.188  -4.937  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -5.875  -9.938  -5.323  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -4.915  -9.083  -4.114  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.622  -9.407  -3.816  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.862  -9.013  -1.881  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.743  -8.193  -1.617  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.573  -7.181  -2.701  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.329  -7.183  -3.698  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.704  -8.610  -2.182  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.887  -7.698  -0.668  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.844  -8.776  -1.524  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.634  -6.326  -2.534  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.366  -5.292  -3.485  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.076  -4.929  -3.425  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.772  -5.268  -2.454  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.214  -4.073  -3.182  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -2.060  -3.494  -1.468  1.00  0.00           S  
ATOM    666  H   CYS A  15      -1.069  -6.365  -1.730  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.618  -5.656  -4.469  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.906  -3.266  -3.830  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.250  -4.305  -3.371  1.00  0.00           H  
ATOM    670  N   THR A  16       0.539  -4.263  -4.430  1.00  0.00           N  
ATOM    671  CA  THR A  16       1.869  -3.856  -4.469  1.00  0.00           C  
ATOM    672  C   THR A  16       2.046  -2.591  -3.675  1.00  0.00           C  
ATOM    673  O   THR A  16       1.177  -1.755  -3.632  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.364  -3.696  -5.908  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.411  -2.940  -6.650  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.563  -5.057  -6.559  1.00  0.00           C  
ATOM    677  H   THR A  16      -0.031  -3.996  -5.181  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.443  -4.632  -4.002  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.307  -3.168  -5.895  1.00  0.00           H  
ATOM    680  HG1 THR A  16       1.469  -3.201  -7.577  1.00  0.00           H  
ATOM    681 HG21 THR A  16       1.623  -5.589  -6.577  1.00  0.00           H  
ATOM    682 HG22 THR A  16       3.288  -5.626  -5.994  1.00  0.00           H  
ATOM    683 HG23 THR A  16       2.921  -4.922  -7.568  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.150  -2.460  -3.054  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.483  -1.282  -2.256  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.570  -0.086  -3.200  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.286   1.045  -2.826  1.00  0.00           O  
ATOM    688  CB  LYS A  17       4.802  -1.579  -1.572  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.238  -0.692  -0.443  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.283  -0.745   0.732  1.00  0.00           C  
ATOM    691  CE  LYS A  17       4.947  -0.196   1.982  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.055  -1.081   2.445  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.776  -3.217  -3.128  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.713  -1.055  -1.531  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       4.702  -2.568  -1.156  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.598  -1.621  -2.298  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.199  -1.061  -0.112  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.333   0.323  -0.797  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.408  -0.152   0.507  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       3.994  -1.771   0.909  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       5.346   0.783   1.766  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.210  -0.118   2.767  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.549  -0.638   3.246  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.765  -1.307   1.711  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       5.676  -1.977   2.811  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.884  -0.395  -4.447  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.900   0.566  -5.535  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.472   1.038  -5.844  1.00  0.00           C  
ATOM    709  O   ARG A  18       2.263   2.162  -6.310  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.453  -0.082  -6.788  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.823  -0.696  -6.642  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.260  -1.349  -7.938  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.297  -2.368  -8.407  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       5.617  -3.585  -8.868  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       6.880  -3.995  -8.879  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       4.665  -4.389  -9.317  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.133  -1.328  -4.611  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.524   1.405  -5.263  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.771  -0.858  -7.102  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       4.497   0.672  -7.557  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.531   0.076  -6.377  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       5.792  -1.443  -5.862  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       6.357  -0.585  -8.694  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.219  -1.819  -7.780  1.00  0.00           H  
ATOM    725  HE  ARG A  18       4.351  -2.095  -8.400  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       7.646  -3.429  -8.546  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       7.144  -4.894  -9.236  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       3.697  -4.121  -9.335  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       4.875  -5.312  -9.649  1.00  0.00           H  
ATOM    730  N   SER A  19       1.497   0.180  -5.579  1.00  0.00           N  
ATOM    731  CA  SER A  19       0.123   0.495  -5.863  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.363   1.519  -4.840  1.00  0.00           C  
ATOM    733  O   SER A  19      -0.930   2.545  -5.199  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.769  -0.785  -5.890  1.00  0.00           C  
ATOM    735  OG  SER A  19      -1.125  -1.237  -4.600  1.00  0.00           O  
ATOM    736  H   SER A  19       1.707  -0.688  -5.176  1.00  0.00           H  
ATOM    737  HA  SER A  19       0.103   0.968  -6.834  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -1.669  -0.636  -6.462  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.166  -1.580  -6.320  1.00  0.00           H  
ATOM    740  HG  SER A  19      -0.331  -1.574  -4.165  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.053   1.283  -3.553  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.437   2.251  -2.514  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.368   3.506  -2.691  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.075   4.594  -2.338  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.291   1.760  -1.045  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.841   0.373  -0.654  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.111  -0.727  -1.022  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -1.143   0.312   0.823  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.395   0.436  -3.341  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.455   2.552  -2.700  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.707   1.895  -0.660  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.892   2.477  -0.511  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.759   0.200  -1.191  1.00  0.00           H  
ATOM    754 HD11 LEU A  20      -0.318  -1.677  -0.740  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       1.035  -0.583  -0.482  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.302  -0.720  -2.085  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -1.518  -0.671   1.066  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -1.878   1.059   1.079  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -0.227   0.490   1.366  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.546   3.343  -3.255  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.434   4.463  -3.567  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.795   5.439  -4.545  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.948   6.647  -4.405  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.756   3.977  -4.123  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.815   2.410  -3.417  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.628   4.989  -2.645  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       4.197   3.267  -3.440  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       4.423   4.816  -4.256  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.587   3.498  -5.076  1.00  0.00           H  
ATOM    770  N   ARG A  22       1.074   4.932  -5.523  1.00  0.00           N  
ATOM    771  CA  ARG A  22       0.452   5.819  -6.493  1.00  0.00           C  
ATOM    772  C   ARG A  22      -0.858   6.397  -5.956  1.00  0.00           C  
ATOM    773  O   ARG A  22      -1.408   7.339  -6.521  1.00  0.00           O  
ATOM    774  CB  ARG A  22       0.263   5.148  -7.866  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -0.733   4.008  -7.906  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -0.755   3.335  -9.271  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -1.000   4.293 -10.370  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -1.872   4.109 -11.376  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -2.646   3.020 -11.407  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -1.966   5.020 -12.345  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.983   3.957  -5.605  1.00  0.00           H  
ATOM    782  HA  ARG A  22       1.135   6.650  -6.605  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.077   5.898  -8.564  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       1.218   4.776  -8.205  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.460   3.278  -7.159  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -1.717   4.396  -7.688  1.00  0.00           H  
ATOM    787  HD2 ARG A  22       0.198   2.855  -9.432  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -1.535   2.590  -9.273  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -0.435   5.099 -10.342  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -2.607   2.308 -10.701  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -3.313   2.873 -12.145  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -1.403   5.850 -12.343  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -2.592   4.916 -13.124  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.353   5.836  -4.869  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -2.563   6.351  -4.246  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.251   7.355  -3.164  1.00  0.00           C  
ATOM    797  O   PHE A  23      -2.707   8.492  -3.221  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.484   5.243  -3.713  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.251   4.507  -4.779  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.377   5.081  -5.346  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -3.868   3.249  -5.198  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -6.101   4.414  -6.310  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.586   2.574  -6.166  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.705   3.157  -6.722  1.00  0.00           C  
ATOM    805  H   PHE A  23      -0.879   5.070  -4.483  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.089   6.893  -5.013  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -2.887   4.519  -3.179  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.195   5.681  -3.030  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -5.687   6.065  -5.027  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -2.991   2.791  -4.765  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -6.975   4.877  -6.743  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.271   1.591  -6.484  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.271   2.631  -7.477  1.00  0.00           H  
ATOM    814  N   CYS A  24      -1.453   6.933  -2.212  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.060   7.745  -1.039  1.00  0.00           C  
ATOM    816  C   CYS A  24      -2.233   8.017  -0.093  1.00  0.00           C  
ATOM    817  O   CYS A  24      -2.350   7.387   0.955  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.361   9.057  -1.429  1.00  0.00           C  
ATOM    819  SG  CYS A  24       1.231   8.845  -2.266  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.102   6.021  -2.320  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -0.359   7.135  -0.489  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -1.001   9.618  -2.092  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -0.185   9.633  -0.535  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -3.080   8.962  -0.435  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -2.933   9.426  -1.286  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -3.822   9.160   0.172  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP B   1      10.947  -2.520   1.630  1.00  0.00           N  
ATOM      2  CA  ASP B   1      12.108  -1.818   1.083  1.00  0.00           C  
ATOM      3  C   ASP B   1      11.913  -1.414  -0.357  1.00  0.00           C  
ATOM      4  O   ASP B   1      12.015  -0.232  -0.700  1.00  0.00           O  
ATOM      5  CB  ASP B   1      13.383  -2.646   1.214  1.00  0.00           C  
ATOM      6  CG  ASP B   1      14.573  -1.968   0.560  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      14.858  -0.797   0.872  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      15.205  -2.576  -0.321  1.00  0.00           O  
ATOM      9  H1  ASP B   1      10.112  -1.903   1.649  1.00  0.00           H  
ATOM     10  H2  ASP B   1      11.135  -2.845   2.599  1.00  0.00           H  
ATOM     11  H3  ASP B   1      10.699  -3.351   1.042  1.00  0.00           H  
ATOM     12  HA  ASP B   1      12.229  -0.911   1.652  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      13.592  -2.817   2.257  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      13.227  -3.598   0.730  1.00  0.00           H  
ATOM     15  N   SER B   2      11.654  -2.381  -1.187  1.00  0.00           N  
ATOM     16  CA  SER B   2      11.524  -2.156  -2.607  1.00  0.00           C  
ATOM     17  C   SER B   2      10.184  -1.537  -2.929  1.00  0.00           C  
ATOM     18  O   SER B   2       9.175  -1.820  -2.276  1.00  0.00           O  
ATOM     19  CB  SER B   2      11.706  -3.457  -3.337  1.00  0.00           C  
ATOM     20  OG  SER B   2      12.899  -4.090  -2.888  1.00  0.00           O  
ATOM     21  H   SER B   2      11.512  -3.286  -0.834  1.00  0.00           H  
ATOM     22  HA  SER B   2      12.306  -1.475  -2.909  1.00  0.00           H  
ATOM     23  HB2 SER B   2      10.836  -4.068  -3.161  1.00  0.00           H  
ATOM     24  HB3 SER B   2      11.790  -3.260  -4.395  1.00  0.00           H  
ATOM     25  HG  SER B   2      13.540  -3.376  -2.779  1.00  0.00           H  
ATOM     26  N   TRP B   3      10.190  -0.658  -3.872  1.00  0.00           N  
ATOM     27  CA  TRP B   3       8.999   0.057  -4.210  1.00  0.00           C  
ATOM     28  C   TRP B   3       8.191  -0.564  -5.344  1.00  0.00           C  
ATOM     29  O   TRP B   3       6.991  -0.841  -5.167  1.00  0.00           O  
ATOM     30  CB  TRP B   3       9.267   1.551  -4.432  1.00  0.00           C  
ATOM     31  CG  TRP B   3       9.856   2.241  -3.220  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      10.964   3.032  -3.190  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.388   2.161  -1.859  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      11.201   3.476  -1.911  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.252   2.948  -1.075  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.322   1.507  -1.232  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3      10.080   3.094   0.300  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       8.159   1.653   0.124  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       9.026   2.435   0.877  1.00  0.00           C  
ATOM     40  H   TRP B   3      11.028  -0.521  -4.365  1.00  0.00           H  
ATOM     41  HA  TRP B   3       8.376  -0.026  -3.334  1.00  0.00           H  
ATOM     42  HB2 TRP B   3       9.958   1.668  -5.253  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       8.337   2.042  -4.676  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      11.543   3.279  -4.064  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      11.936   4.071  -1.635  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       7.627   0.895  -1.785  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      10.744   3.698   0.899  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       7.345   1.146   0.619  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       8.835   2.504   1.937  1.00  0.00           H  
ATOM     50  N   MET B   4       8.834  -0.808  -6.500  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.094  -1.248  -7.699  1.00  0.00           C  
ATOM     52  C   MET B   4       7.438  -2.590  -7.488  1.00  0.00           C  
ATOM     53  O   MET B   4       6.244  -2.767  -7.773  1.00  0.00           O  
ATOM     54  CB  MET B   4       8.986  -1.373  -8.949  1.00  0.00           C  
ATOM     55  CG  MET B   4       9.731  -0.133  -9.416  1.00  0.00           C  
ATOM     56  SD  MET B   4      11.061   0.373  -8.322  1.00  0.00           S  
ATOM     57  CE  MET B   4      11.874   1.577  -9.364  1.00  0.00           C  
ATOM     58  H   MET B   4       9.810  -0.697  -6.548  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.327  -0.515  -7.900  1.00  0.00           H  
ATOM     60  HB2 MET B   4       9.725  -2.133  -8.756  1.00  0.00           H  
ATOM     61  HB3 MET B   4       8.364  -1.719  -9.762  1.00  0.00           H  
ATOM     62  HG2 MET B   4      10.160  -0.335 -10.386  1.00  0.00           H  
ATOM     63  HG3 MET B   4       9.026   0.680  -9.503  1.00  0.00           H  
ATOM     64  HE1 MET B   4      12.162   1.108 -10.293  1.00  0.00           H  
ATOM     65  HE2 MET B   4      12.756   1.953  -8.864  1.00  0.00           H  
ATOM     66  HE3 MET B   4      11.198   2.393  -9.570  1.00  0.00           H  
ATOM     67  N   GLU B   5       8.183  -3.523  -6.955  1.00  0.00           N  
ATOM     68  CA  GLU B   5       7.657  -4.828  -6.763  1.00  0.00           C  
ATOM     69  C   GLU B   5       7.893  -5.323  -5.358  1.00  0.00           C  
ATOM     70  O   GLU B   5       8.915  -5.948  -5.046  1.00  0.00           O  
ATOM     71  CB  GLU B   5       8.175  -5.822  -7.807  1.00  0.00           C  
ATOM     72  CG  GLU B   5       7.494  -7.176  -7.730  1.00  0.00           C  
ATOM     73  CD  GLU B   5       7.988  -8.148  -8.761  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       7.487  -8.133  -9.899  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       8.858  -8.980  -8.442  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.109  -3.325  -6.691  1.00  0.00           H  
ATOM     77  HA  GLU B   5       6.588  -4.740  -6.892  1.00  0.00           H  
ATOM     78  HB2 GLU B   5       8.006  -5.412  -8.791  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.235  -5.964  -7.660  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       7.672  -7.594  -6.751  1.00  0.00           H  
ATOM     81  HG3 GLU B   5       6.432  -7.035  -7.863  1.00  0.00           H  
ATOM     82  N   GLU B   6       6.986  -4.981  -4.515  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.942  -5.462  -3.183  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.490  -5.654  -2.919  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.675  -4.913  -3.472  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.530  -4.470  -2.194  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.863  -5.090  -0.847  1.00  0.00           C  
ATOM     88  CD  GLU B   6       8.731  -4.223   0.025  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       8.193  -3.429   0.829  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       9.981  -4.358  -0.023  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.274  -4.370  -4.796  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.455  -6.412  -3.136  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       8.353  -3.900  -2.596  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.713  -3.791  -2.010  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.938  -5.277  -0.320  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.362  -6.032  -1.016  1.00  0.00           H  
ATOM     97  N   VAL B   7       5.163  -6.584  -2.109  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.779  -6.951  -1.919  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.465  -7.187  -0.451  1.00  0.00           C  
ATOM    100  O   VAL B   7       4.281  -7.759   0.301  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.396  -8.201  -2.793  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       4.219  -9.432  -2.427  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.901  -8.501  -2.727  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.877  -6.999  -1.584  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.183  -6.114  -2.254  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.644  -7.954  -3.816  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       3.924 -10.262  -3.051  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       4.046  -9.684  -1.391  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       5.268  -9.223  -2.576  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.618  -8.702  -1.705  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.681  -9.364  -3.339  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.344  -7.651  -3.091  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.330  -6.695  -0.036  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.849  -6.838   1.316  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.380  -7.183   1.281  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.240  -7.165   0.213  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.052  -5.551   2.168  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.370  -4.355   1.494  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.534  -5.283   2.427  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.564  -3.030   2.203  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.748  -6.221  -0.676  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.384  -7.655   1.775  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.585  -5.721   3.126  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       1.752  -4.280   0.490  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       0.309  -4.557   1.439  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       4.048  -5.165   1.484  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       3.963  -6.110   2.973  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       3.636  -4.378   3.007  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       1.127  -3.078   3.189  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       1.083  -2.247   1.638  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       2.619  -2.817   2.288  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.155  -7.494   2.422  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.556  -7.835   2.576  1.00  0.00           C  
ATOM    134  C   LYS B   9      -2.088  -7.148   3.818  1.00  0.00           C  
ATOM    135  O   LYS B   9      -2.027  -7.703   4.925  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.767  -9.356   2.713  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -1.420 -10.176   1.487  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -1.581 -11.664   1.770  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -1.299 -12.524   0.545  1.00  0.00           C  
ATOM    140  NZ  LYS B   9       0.079 -12.361   0.044  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.413  -7.456   3.219  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -2.071  -7.481   1.694  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.157  -9.712   3.529  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -2.804  -9.534   2.959  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -2.082  -9.892   0.681  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -0.398  -9.962   1.213  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -0.889 -11.942   2.552  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -2.591 -11.847   2.106  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -1.452 -13.561   0.802  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -1.991 -12.245  -0.236  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9       0.279 -11.379  -0.235  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9       0.241 -12.954  -0.796  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9       0.780 -12.629   0.759  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.529  -5.939   3.661  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -3.057  -5.160   4.769  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.422  -4.670   4.530  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.990  -4.847   3.453  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -2.186  -3.998   5.205  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -1.070  -4.280   6.195  1.00  0.00           C  
ATOM    160  CD1 LEU B  10      -1.474  -5.266   7.289  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.247  -4.622   5.540  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.534  -5.557   2.755  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -3.154  -5.823   5.613  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.737  -3.583   4.315  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.828  -3.238   5.627  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.985  -3.332   6.694  1.00  0.00           H  
ATOM    167 HD11 LEU B  10      -0.663  -5.362   7.994  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -1.666  -6.237   6.855  1.00  0.00           H  
ATOM    169 HD13 LEU B  10      -2.355  -4.905   7.797  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       0.608  -3.768   4.988  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       0.113  -5.461   4.876  1.00  0.00           H  
ATOM    172 HD23 LEU B  10       0.962  -4.885   6.306  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.947  -4.025   5.542  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -6.310  -3.555   5.509  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.402  -2.369   6.462  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.467  -2.145   7.253  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -7.228  -4.633   6.070  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.996  -6.370   5.492  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.374  -3.817   6.325  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.612  -3.298   4.505  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.887  -4.603   7.085  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -8.266  -4.342   6.001  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.490  -1.612   6.371  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.785  -0.534   7.309  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.654   0.444   7.511  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.970   0.841   6.559  1.00  0.00           O  
ATOM    187  H   GLY B  12      -8.127  -1.779   5.643  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.648   0.014   6.962  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -8.030  -0.978   8.263  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.424   0.798   8.746  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.385   1.746   9.070  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.993   1.101   9.068  1.00  0.00           C  
ATOM    193  O   ARG B  13      -2.992   1.795   9.077  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.683   2.561  10.360  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -5.489   1.864  11.714  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -6.247   0.555  11.853  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -7.686   0.661  11.584  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -8.492  -0.397  11.403  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -7.979  -1.637  11.354  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -9.791  -0.210  11.214  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.980   0.425   9.462  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.384   2.430   8.232  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.047   3.433  10.361  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -6.708   2.898  10.299  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -4.438   1.661  11.845  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -5.812   2.545  12.489  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -5.826  -0.157  11.157  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -6.105   0.184  12.858  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -8.055   1.576  11.573  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -6.987  -1.822  11.441  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -8.570  -2.442  11.241  1.00  0.00           H  
ATOM    212 HH21 ARG B  13     -10.181   0.717  11.188  1.00  0.00           H  
ATOM    213 HH22 ARG B  13     -10.427  -0.983  11.120  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.936  -0.239   8.983  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.658  -0.933   8.899  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.139  -0.747   7.493  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.926  -0.709   7.233  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.822  -2.433   9.197  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.987  -2.815  10.669  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -4.097  -2.099  11.385  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -5.300  -2.380  11.113  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -3.798  -1.281  12.262  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.742  -0.801   8.926  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.973  -0.486   9.603  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.692  -2.790   8.667  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.954  -2.946   8.809  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -3.189  -3.874  10.727  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.056  -2.609  11.177  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.088  -0.606   6.597  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.841  -0.368   5.211  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.371   1.065   5.065  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.406   1.340   4.382  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.168  -0.499   4.494  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.151  -0.628   3.001  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -3.720  -2.017   2.636  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -5.517  -0.336   2.452  1.00  0.00           C  
ATOM    237  H   LEU B  15      -4.019  -0.677   6.903  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.138  -1.078   4.805  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.673  -1.366   4.892  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.757   0.370   4.749  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -3.452   0.076   2.578  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -3.805  -2.174   1.571  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -4.352  -2.712   3.182  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -2.700  -2.169   2.952  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -5.817   0.661   2.736  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -6.212  -1.052   2.870  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -5.496  -0.421   1.376  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.036   1.955   5.801  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -2.725   3.385   5.802  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.335   3.631   6.378  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.577   4.442   5.859  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -3.787   4.188   6.605  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.431   5.661   6.677  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.162   4.016   5.984  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.789   1.636   6.344  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -2.734   3.726   4.776  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.821   3.798   7.611  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -3.343   6.052   5.676  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -2.491   5.782   7.196  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -4.207   6.194   7.204  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.146   4.393   4.972  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.887   4.570   6.562  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.428   2.970   5.974  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.023   2.902   7.437  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.276   2.934   8.107  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.361   2.711   7.076  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.328   3.495   6.949  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.304   1.788   9.104  1.00  0.00           C  
ATOM    269  CG  ARG B  17       1.428   1.830  10.122  1.00  0.00           C  
ATOM    270  CD  ARG B  17       1.254   0.738  11.175  1.00  0.00           C  
ATOM    271  NE  ARG B  17       1.235  -0.619  10.596  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       0.675  -1.699  11.177  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       0.033  -1.578  12.329  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       0.754  -2.886  10.588  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.726   2.330   7.819  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.416   3.867   8.626  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.663   1.702   9.565  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       0.430   0.888   8.519  1.00  0.00           H  
ATOM    279  HG2 ARG B  17       2.366   1.684   9.608  1.00  0.00           H  
ATOM    280  HG3 ARG B  17       1.427   2.794  10.608  1.00  0.00           H  
ATOM    281  HD2 ARG B  17       2.067   0.801  11.881  1.00  0.00           H  
ATOM    282  HD3 ARG B  17       0.322   0.910  11.692  1.00  0.00           H  
ATOM    283  HE  ARG B  17       1.690  -0.710   9.728  1.00  0.00           H  
ATOM    284 HH11 ARG B  17      -0.053  -0.690  12.786  1.00  0.00           H  
ATOM    285 HH12 ARG B  17      -0.386  -2.346  12.819  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       1.226  -3.013   9.714  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       0.348  -3.712  10.990  1.00  0.00           H  
ATOM    288  N   ALA B  18       1.171   1.641   6.341  1.00  0.00           N  
ATOM    289  CA  ALA B  18       2.050   1.277   5.240  1.00  0.00           C  
ATOM    290  C   ALA B  18       2.072   2.377   4.178  1.00  0.00           C  
ATOM    291  O   ALA B  18       3.130   2.840   3.803  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.625  -0.050   4.627  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.395   1.097   6.605  1.00  0.00           H  
ATOM    294  HA  ALA B  18       3.049   1.169   5.637  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       0.633   0.050   4.210  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       1.618  -0.818   5.386  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       2.315  -0.325   3.844  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.887   2.801   3.738  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.710   3.860   2.725  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.534   5.097   3.031  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.331   5.536   2.213  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.748   4.273   2.656  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.634   3.236   2.039  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.066   3.649   1.900  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.585   4.459   2.668  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.719   3.083   0.923  1.00  0.00           N  
ATOM    307  H   GLN B  19       0.082   2.375   4.110  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.988   3.448   1.761  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.069   4.419   3.678  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -0.835   5.215   2.145  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.261   3.066   1.045  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.577   2.327   2.619  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.239   2.447   0.355  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.676   3.271   0.805  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.323   5.643   4.210  1.00  0.00           N  
ATOM    316  CA  ILE B  20       2.038   6.834   4.686  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.552   6.633   4.593  1.00  0.00           C  
ATOM    318  O   ILE B  20       4.278   7.522   4.142  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.633   7.204   6.151  1.00  0.00           C  
ATOM    320  CG1 ILE B  20       0.125   7.513   6.244  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       2.457   8.379   6.691  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -0.348   8.641   5.345  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.631   5.218   4.766  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.772   7.653   4.035  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.846   6.346   6.772  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.432   6.629   5.973  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.115   7.779   7.264  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       3.507   8.126   6.665  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       2.166   8.584   7.710  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       2.280   9.253   6.083  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -1.403   8.806   5.501  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -0.174   8.380   4.311  1.00  0.00           H  
ATOM    333 HD13 ILE B  20       0.197   9.542   5.583  1.00  0.00           H  
ATOM    334  N   ALA B  21       4.009   5.444   4.963  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.425   5.125   4.891  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.903   5.122   3.442  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.956   5.651   3.129  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.704   3.777   5.535  1.00  0.00           C  
ATOM    339  H   ALA B  21       3.367   4.768   5.276  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.965   5.885   5.436  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       5.177   3.006   4.992  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       5.370   3.784   6.561  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       6.765   3.576   5.499  1.00  0.00           H  
ATOM    344  N   ILE B  22       5.096   4.567   2.569  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.446   4.440   1.165  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.396   5.792   0.453  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.357   6.182  -0.204  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.496   3.477   0.426  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.387   2.153   1.161  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       5.016   3.229  -0.984  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       3.271   1.284   0.648  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.233   4.227   2.894  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.450   4.048   1.100  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.519   3.932   0.363  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       5.313   1.608   1.054  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.206   2.345   2.208  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       6.003   2.795  -0.928  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       5.067   4.165  -1.518  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       4.353   2.545  -1.494  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       3.252   0.354   1.197  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       3.429   1.086  -0.401  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       2.334   1.803   0.784  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.311   6.527   0.631  1.00  0.00           N  
ATOM    364  CA  CYS B  23       4.105   7.782  -0.101  1.00  0.00           C  
ATOM    365  C   CYS B  23       4.965   8.899   0.417  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.298   9.835  -0.318  1.00  0.00           O  
ATOM    367  CB  CYS B  23       2.644   8.201  -0.050  1.00  0.00           C  
ATOM    368  SG  CYS B  23       1.567   7.358  -1.261  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.616   6.214   1.257  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.364   7.602  -1.133  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.270   7.973   0.938  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       2.607   9.267  -0.200  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.372   8.774   1.646  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.277   9.725   2.226  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.646   9.660   1.582  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.368  10.655   1.547  1.00  0.00           O  
ATOM    377  H   GLY B  24       4.989   8.048   2.182  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       5.873  10.719   2.097  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.378   9.518   3.280  1.00  0.00           H  
ATOM    380  N   MET B  25       7.984   8.501   1.026  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.291   8.292   0.433  1.00  0.00           C  
ATOM    382  C   MET B  25       9.228   7.461  -0.853  1.00  0.00           C  
ATOM    383  O   MET B  25      10.032   6.552  -1.066  1.00  0.00           O  
ATOM    384  CB  MET B  25      10.263   7.684   1.463  1.00  0.00           C  
ATOM    385  CG  MET B  25       9.771   6.411   2.122  1.00  0.00           C  
ATOM    386  SD  MET B  25      10.876   5.823   3.420  1.00  0.00           S  
ATOM    387  CE  MET B  25       9.923   4.439   4.042  1.00  0.00           C  
ATOM    388  H   MET B  25       7.328   7.769   1.013  1.00  0.00           H  
ATOM    389  HA  MET B  25       9.658   9.269   0.162  1.00  0.00           H  
ATOM    390  HB2 MET B  25      11.192   7.453   0.963  1.00  0.00           H  
ATOM    391  HB3 MET B  25      10.452   8.414   2.235  1.00  0.00           H  
ATOM    392  HG2 MET B  25       8.800   6.601   2.555  1.00  0.00           H  
ATOM    393  HG3 MET B  25       9.682   5.645   1.366  1.00  0.00           H  
ATOM    394  HE1 MET B  25      10.440   3.986   4.875  1.00  0.00           H  
ATOM    395  HE2 MET B  25       9.795   3.711   3.256  1.00  0.00           H  
ATOM    396  HE3 MET B  25       8.953   4.788   4.367  1.00  0.00           H  
ATOM    397  N   SER B  26       8.317   7.815  -1.746  1.00  0.00           N  
ATOM    398  CA  SER B  26       8.211   7.134  -3.025  1.00  0.00           C  
ATOM    399  C   SER B  26       9.255   7.712  -3.995  1.00  0.00           C  
ATOM    400  O   SER B  26       8.931   8.437  -4.942  1.00  0.00           O  
ATOM    401  CB  SER B  26       6.796   7.262  -3.621  1.00  0.00           C  
ATOM    402  OG  SER B  26       5.792   6.768  -2.739  1.00  0.00           O  
ATOM    403  H   SER B  26       7.725   8.570  -1.554  1.00  0.00           H  
ATOM    404  HA  SER B  26       8.440   6.091  -2.856  1.00  0.00           H  
ATOM    405  HB2 SER B  26       6.587   8.300  -3.830  1.00  0.00           H  
ATOM    406  HB3 SER B  26       6.752   6.702  -4.544  1.00  0.00           H  
ATOM    407  HG  SER B  26       6.203   6.533  -1.893  1.00  0.00           H  
ATOM    408  N   THR B  27      10.498   7.433  -3.705  1.00  0.00           N  
ATOM    409  CA  THR B  27      11.635   7.940  -4.468  1.00  0.00           C  
ATOM    410  C   THR B  27      11.765   7.263  -5.834  1.00  0.00           C  
ATOM    411  O   THR B  27      12.363   7.803  -6.778  1.00  0.00           O  
ATOM    412  CB  THR B  27      12.922   7.749  -3.649  1.00  0.00           C  
ATOM    413  OG1 THR B  27      12.697   8.223  -2.305  1.00  0.00           O  
ATOM    414  CG2 THR B  27      14.087   8.517  -4.248  1.00  0.00           C  
ATOM    415  H   THR B  27      10.652   6.905  -2.888  1.00  0.00           H  
ATOM    416  HA  THR B  27      11.481   8.986  -4.637  1.00  0.00           H  
ATOM    417  HB  THR B  27      13.145   6.693  -3.642  1.00  0.00           H  
ATOM    418  HG1 THR B  27      12.310   9.105  -2.392  1.00  0.00           H  
ATOM    419 HG21 THR B  27      13.840   9.566  -4.304  1.00  0.00           H  
ATOM    420 HG22 THR B  27      14.282   8.141  -5.241  1.00  0.00           H  
ATOM    421 HG23 THR B  27      14.963   8.385  -3.631  1.00  0.00           H  
ATOM    422  N   TRP B  28      11.176   6.141  -5.934  1.00  0.00           N  
ATOM    423  CA  TRP B  28      11.264   5.339  -7.127  1.00  0.00           C  
ATOM    424  C   TRP B  28       9.912   5.148  -7.793  1.00  0.00           C  
ATOM    425  O   TRP B  28       8.885   4.956  -7.120  1.00  0.00           O  
ATOM    426  CB  TRP B  28      11.937   4.003  -6.832  1.00  0.00           C  
ATOM    427  CG  TRP B  28      13.374   4.149  -6.419  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      13.876   4.164  -5.148  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      14.494   4.328  -7.291  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      15.231   4.335  -5.178  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      15.641   4.437  -6.482  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      14.640   4.401  -8.681  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      16.911   4.620  -7.015  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      15.903   4.582  -9.207  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      17.023   4.689  -8.377  1.00  0.00           C  
ATOM    436  H   TRP B  28      10.651   5.891  -5.150  1.00  0.00           H  
ATOM    437  HA  TRP B  28      11.896   5.884  -7.812  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      11.397   3.496  -6.046  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      11.904   3.397  -7.724  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      13.292   4.058  -4.248  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      15.797   4.374  -4.375  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      13.785   4.320  -9.337  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      17.786   4.704  -6.389  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      16.034   4.642 -10.278  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      17.992   4.830  -8.834  1.00  0.00           H  
ATOM    446  N   SER B  29       9.914   5.235  -9.103  1.00  0.00           N  
ATOM    447  CA  SER B  29       8.729   5.076  -9.903  1.00  0.00           C  
ATOM    448  C   SER B  29       8.361   3.593 -10.097  1.00  0.00           C  
ATOM    449  O   SER B  29       7.542   3.044  -9.354  1.00  0.00           O  
ATOM    450  CB  SER B  29       8.935   5.799 -11.230  1.00  0.00           C  
ATOM    451  OG  SER B  29      10.228   5.517 -11.756  1.00  0.00           O  
ATOM    452  H   SER B  29      10.749   5.434  -9.583  1.00  0.00           H  
ATOM    453  HA  SER B  29       7.914   5.551  -9.380  1.00  0.00           H  
ATOM    454  HB2 SER B  29       8.194   5.461 -11.940  1.00  0.00           H  
ATOM    455  HB3 SER B  29       8.842   6.864 -11.086  1.00  0.00           H  
ATOM    456  HG  SER B  29      10.549   6.347 -12.135  1.00  0.00           H  
HETATM  457  N   NH2 B  30       8.957   2.950 -11.073  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30       9.596   3.457 -11.620  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30       8.735   2.006 -11.213  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -15.017   3.935  -4.359  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -13.749   4.563  -4.758  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -13.326   5.455  -3.605  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -14.308   5.194  -2.484  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -15.288   4.195  -3.083  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -16.210   3.688  -2.446  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.679   3.508  -5.001  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.714   2.408  -4.395  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -13.877   5.136  -5.664  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -12.316   5.195  -3.284  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -13.363   6.503  -3.905  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -13.794   4.776  -1.618  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -14.846   6.103  -2.220  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.712   3.822  -5.842  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.661   2.866  -6.154  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.637   2.809  -5.052  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.944   1.811  -4.878  1.00  0.00           O  
ATOM    478  CB  LEU A   2     -10.043   3.085  -7.534  1.00  0.00           C  
ATOM    479  CG  LEU A   2     -11.007   2.963  -8.726  1.00  0.00           C  
ATOM    480  CD1 LEU A   2     -10.282   3.230 -10.031  1.00  0.00           C  
ATOM    481  CD2 LEU A   2     -11.670   1.589  -8.756  1.00  0.00           C  
ATOM    482  H   LEU A   2     -11.698   4.713  -6.261  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -11.140   1.903  -6.112  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.607   4.073  -7.550  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -9.253   2.362  -7.666  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -11.780   3.710  -8.622  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -9.879   4.232 -10.019  1.00  0.00           H  
ATOM    488 HD12 LEU A   2     -10.975   3.131 -10.853  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -9.479   2.519 -10.149  1.00  0.00           H  
ATOM    490 HD21 LEU A   2     -12.263   1.449  -7.864  1.00  0.00           H  
ATOM    491 HD22 LEU A   2     -10.912   0.822  -8.812  1.00  0.00           H  
ATOM    492 HD23 LEU A   2     -12.310   1.521  -9.623  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.579   3.866  -4.293  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -8.797   3.914  -3.088  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.280   2.804  -2.110  1.00  0.00           C  
ATOM    496  O   TYR A   3      -8.481   2.138  -1.455  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -8.906   5.345  -2.498  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.998   5.436  -1.006  1.00  0.00           C  
ATOM    499  CD1 TYR A   3     -10.236   5.395  -0.402  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -7.878   5.556  -0.207  1.00  0.00           C  
ATOM    501  CE1 TYR A   3     -10.373   5.466   0.939  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.001   5.630   1.165  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -9.257   5.583   1.737  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -9.401   5.645   3.112  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.064   4.673  -4.574  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -7.769   3.715  -3.355  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -8.042   5.920  -2.798  1.00  0.00           H  
ATOM    508  HB3 TYR A   3      -9.786   5.816  -2.910  1.00  0.00           H  
ATOM    509  HD1 TYR A   3     -11.115   5.302  -1.023  1.00  0.00           H  
ATOM    510  HD2 TYR A   3      -6.901   5.590  -0.666  1.00  0.00           H  
ATOM    511  HE1 TYR A   3     -11.374   5.417   1.333  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -7.116   5.720   1.774  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -9.971   4.905   3.363  1.00  0.00           H  
ATOM    514  N   SER A   4     -10.592   2.580  -2.083  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.175   1.563  -1.237  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.054   0.195  -1.920  1.00  0.00           C  
ATOM    517  O   SER A   4     -10.988  -0.842  -1.255  1.00  0.00           O  
ATOM    518  CB  SER A   4     -12.640   1.904  -0.930  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.222   0.982  -0.021  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.176   3.119  -2.655  1.00  0.00           H  
ATOM    521  HA  SER A   4     -10.613   1.539  -0.315  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -12.692   2.892  -0.499  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.207   1.890  -1.850  1.00  0.00           H  
ATOM    524  HG  SER A   4     -12.550   0.710   0.621  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.006   0.206  -3.254  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.813  -1.009  -4.025  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.470  -1.604  -3.666  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.367  -2.791  -3.404  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.896  -0.726  -5.519  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.103   1.058  -3.729  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.590  -1.707  -3.750  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -11.867  -0.320  -5.760  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -10.734  -1.639  -6.073  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -10.132  -0.011  -5.786  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.454  -0.740  -3.607  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.104  -1.116  -3.186  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.146  -1.788  -1.820  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.536  -2.837  -1.624  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.210   0.125  -3.094  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.802  -0.105  -2.525  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -3.931  -0.888  -3.491  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.154   1.200  -2.125  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.614   0.190  -3.882  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.684  -1.805  -3.907  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.110   0.544  -4.085  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.708   0.850  -2.468  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -4.903  -0.715  -1.639  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -2.950  -1.023  -3.059  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -3.843  -0.342  -4.420  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.378  -1.852  -3.679  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -4.790   1.712  -1.416  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.018   1.822  -2.998  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -3.203   0.994  -1.657  1.00  0.00           H  
ATOM    554  N   ALA A   7      -7.882  -1.177  -0.893  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.029  -1.697   0.458  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.570  -3.104   0.430  1.00  0.00           C  
ATOM    557  O   ALA A   7      -7.992  -4.006   1.020  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -8.933  -0.797   1.282  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.336  -0.344  -1.137  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.052  -1.716   0.917  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -8.525   0.202   1.282  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -8.986  -1.167   2.296  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -9.922  -0.784   0.848  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.654  -3.287  -0.298  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.290  -4.592  -0.442  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.348  -5.580  -1.094  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.123  -6.659  -0.572  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.590  -4.488  -1.252  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.674  -3.710  -0.534  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -12.763  -3.723   0.702  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.504  -3.032  -1.281  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.039  -2.505  -0.752  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.527  -4.948   0.549  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.382  -3.990  -2.188  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.956  -5.482  -1.455  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -13.384  -3.062  -2.256  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.207  -2.509  -0.841  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.750  -5.176  -2.196  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.827  -6.017  -2.947  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.647  -6.445  -2.105  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.271  -7.600  -2.118  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.328  -5.299  -4.202  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -8.386  -5.054  -5.269  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -7.828  -4.230  -6.428  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -6.719  -4.965  -7.170  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -6.114  -4.138  -8.235  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.947  -4.269  -2.524  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.348  -6.913  -3.241  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -6.950  -4.334  -3.894  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.512  -5.854  -4.635  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -8.727  -6.006  -5.647  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -9.214  -4.522  -4.823  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -8.627  -4.016  -7.121  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -7.434  -3.302  -6.038  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -5.948  -5.246  -6.470  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -7.135  -5.857  -7.614  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -6.834  -3.837  -8.922  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -5.396  -4.684  -8.750  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -5.655  -3.287  -7.854  1.00  0.00           H  
ATOM    600  N   CYS A  10      -6.098  -5.534  -1.360  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.937  -5.821  -0.550  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.333  -6.645   0.675  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.548  -7.448   1.184  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.261  -4.524  -0.128  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -2.575  -4.745   0.504  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.468  -4.621  -1.353  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.242  -6.404  -1.139  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.224  -3.844  -0.965  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -4.848  -4.073   0.658  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.560  -6.476   1.108  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.066  -7.180   2.258  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.394  -8.627   1.866  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.404  -9.544   2.710  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.313  -6.462   2.796  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.718  -6.846   4.523  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.149  -5.827   0.665  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.299  -7.182   3.019  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.170  -5.395   2.716  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.160  -6.743   2.188  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.666  -8.835   0.583  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -7.944 -10.160   0.075  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.699 -10.818  -0.486  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.157 -11.765   0.103  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.041 -10.142  -0.991  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.430  -9.948  -0.468  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.394 -10.928  -0.485  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.023  -8.857   0.048  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.514 -10.418   0.004  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.348  -9.152   0.349  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.691  -8.066  -0.031  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.290 -10.751   0.907  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -8.839  -9.337  -1.682  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.003 -11.078  -1.525  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.283 -11.855  -0.796  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.541  -7.903   0.200  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.441 -10.963   0.100  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.230 -10.308  -1.597  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.102 -10.891  -2.275  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.802 -10.214  -1.889  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.828 -10.869  -1.573  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.284 -10.936  -3.820  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.391 -11.909  -4.185  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.601  -9.563  -4.415  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.627  -9.484  -1.954  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.043 -11.908  -1.918  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.334 -11.267  -4.208  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -7.308 -11.586  -3.710  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.136 -12.899  -3.839  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -6.529 -11.920  -5.256  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -6.521  -9.190  -3.989  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -5.708  -9.650  -5.485  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -4.796  -8.879  -4.188  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.803  -8.929  -1.917  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.658  -8.159  -1.528  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.414  -7.035  -2.488  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.103  -6.922  -3.518  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.611  -8.486  -2.253  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.850  -7.747  -0.548  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.776  -8.770  -1.451  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.477  -6.208  -2.179  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.190  -5.059  -2.987  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.287  -4.831  -3.104  1.00  0.00           C  
ATOM    663  O   CYS A  15       1.069  -5.245  -2.228  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -1.866  -3.826  -2.398  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.462  -3.473  -0.630  1.00  0.00           S  
ATOM    666  H   CYS A  15      -0.941  -6.349  -1.365  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.600  -5.225  -3.971  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.541  -2.974  -2.978  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -2.929  -3.934  -2.516  1.00  0.00           H  
ATOM    670  N   THR A  16       0.684  -4.201  -4.177  1.00  0.00           N  
ATOM    671  CA  THR A  16       2.048  -3.874  -4.361  1.00  0.00           C  
ATOM    672  C   THR A  16       2.314  -2.519  -3.769  1.00  0.00           C  
ATOM    673  O   THR A  16       1.453  -1.654  -3.772  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.520  -3.941  -5.840  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.731  -3.093  -6.682  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.476  -5.364  -6.362  1.00  0.00           C  
ATOM    677  H   THR A  16       0.025  -3.929  -4.848  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.612  -4.593  -3.784  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.543  -3.592  -5.877  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.905  -3.556  -6.886  1.00  0.00           H  
ATOM    681 HG21 THR A  16       3.130  -5.986  -5.769  1.00  0.00           H  
ATOM    682 HG22 THR A  16       2.800  -5.381  -7.392  1.00  0.00           H  
ATOM    683 HG23 THR A  16       1.466  -5.740  -6.296  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.480  -2.361  -3.257  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.922  -1.154  -2.554  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.698   0.129  -3.383  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.160   1.107  -2.866  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.379  -1.364  -2.118  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.683  -1.006  -0.685  1.00  0.00           C  
ATOM    690  CD  LYS A  17       5.008  -1.993   0.264  1.00  0.00           C  
ATOM    691  CE  LYS A  17       5.273  -1.661   1.721  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.707  -1.571   2.019  1.00  0.00           N  
ATOM    693  H   LYS A  17       4.072  -3.141  -3.343  1.00  0.00           H  
ATOM    694  HA  LYS A  17       3.305  -0.967  -1.684  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.476  -2.437  -2.169  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       6.136  -0.970  -2.776  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.752  -1.048  -0.533  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.320  -0.011  -0.479  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.942  -1.975   0.094  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       5.385  -2.983   0.056  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.815  -0.713   1.958  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.834  -2.433   2.336  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       7.262  -2.351   1.598  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.868  -1.559   3.047  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       7.081  -0.661   1.685  1.00  0.00           H  
ATOM    706  N   ARG A  18       4.037   0.113  -4.663  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.757   1.277  -5.508  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.280   1.452  -5.799  1.00  0.00           C  
ATOM    709  O   ARG A  18       1.840   2.550  -6.124  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.595   1.335  -6.778  1.00  0.00           C  
ATOM    711  CG  ARG A  18       6.013   1.814  -6.533  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.059   3.281  -6.065  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.925   4.262  -7.167  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       4.818   4.985  -7.486  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       3.611   4.613  -7.073  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       4.919   6.030  -8.294  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.497  -0.670  -5.036  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.025   2.112  -4.881  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       4.620   0.342  -7.199  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       4.118   2.007  -7.476  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.446   1.188  -5.768  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       6.578   1.713  -7.448  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       5.274   3.472  -5.351  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.010   3.449  -5.582  1.00  0.00           H  
ATOM    725  HE  ARG A  18       6.790   4.432  -7.608  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       3.415   3.801  -6.522  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       2.807   5.159  -7.328  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       5.786   6.337  -8.695  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       4.112   6.577  -8.542  1.00  0.00           H  
ATOM    730  N   SER A  19       1.530   0.400  -5.647  1.00  0.00           N  
ATOM    731  CA  SER A  19       0.106   0.445  -5.855  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.521   1.227  -4.711  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.388   2.058  -4.933  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.489  -0.965  -5.957  1.00  0.00           C  
ATOM    735  OG  SER A  19      -1.861  -0.932  -6.289  1.00  0.00           O  
ATOM    736  H   SER A  19       1.951  -0.433  -5.355  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.071   0.983  -6.776  1.00  0.00           H  
ATOM    738  HB2 SER A  19       0.042  -1.521  -6.713  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.370  -1.467  -5.008  1.00  0.00           H  
ATOM    740  HG  SER A  19      -1.950  -0.345  -7.050  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.044   1.003  -3.473  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.539   1.818  -2.362  1.00  0.00           C  
ATOM    743  C   LEU A  20      -0.064   3.215  -2.564  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.803   4.165  -2.351  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.120   1.366  -0.941  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.383  -0.072  -0.501  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.714  -0.982  -0.959  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.517  -0.143   1.003  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.609   0.283  -3.337  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.612   1.873  -2.432  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.903   1.634  -0.723  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.714   1.986  -0.294  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.311  -0.416  -0.932  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.491  -1.995  -0.654  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       1.641  -0.670  -0.501  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.805  -0.941  -2.034  1.00  0.00           H  
ATOM    757 HD21 LEU A  20       0.425   0.157   1.441  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -0.737  -1.159   1.294  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -1.307   0.515   1.337  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.155   3.314  -3.047  1.00  0.00           N  
ATOM    761  CA  ALA A  21       1.805   4.603  -3.295  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.056   5.490  -4.305  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.195   6.712  -4.275  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.235   4.418  -3.738  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.618   2.454  -3.199  1.00  0.00           H  
ATOM    766  HA  ALA A  21       1.823   5.119  -2.346  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.736   3.729  -3.076  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.742   5.371  -3.718  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.242   4.027  -4.743  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.280   4.900  -5.206  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.463   5.721  -6.156  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.774   6.203  -5.551  1.00  0.00           C  
ATOM    773  O   ARG A  22      -2.455   7.052  -6.118  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.710   5.024  -7.508  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -1.573   3.787  -7.453  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -1.904   3.281  -8.844  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -0.708   2.948  -9.624  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -0.715   2.538 -10.894  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -1.864   2.358 -11.540  1.00  0.00           N  
ATOM    780  NH2 ARG A  22       0.430   2.298 -11.513  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.218   3.920  -5.229  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.144   6.600  -6.321  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -1.193   5.727  -8.170  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       0.245   4.752  -7.933  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -1.045   3.015  -6.914  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -2.490   4.024  -6.935  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -2.525   2.402  -8.756  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -2.455   4.050  -9.364  1.00  0.00           H  
ATOM    789  HE  ARG A  22       0.153   3.056  -9.157  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -2.757   2.520 -11.109  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -1.890   2.045 -12.493  1.00  0.00           H  
ATOM    792 HH21 ARG A  22       1.319   2.410 -11.060  1.00  0.00           H  
ATOM    793 HH22 ARG A  22       0.474   2.003 -12.470  1.00  0.00           H  
ATOM    794  N   PHE A  23      -2.121   5.669  -4.405  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -3.329   6.074  -3.728  1.00  0.00           C  
ATOM    796  C   PHE A  23      -3.009   6.822  -2.455  1.00  0.00           C  
ATOM    797  O   PHE A  23      -2.902   8.050  -2.461  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -4.274   4.886  -3.446  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.864   4.240  -4.674  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -6.004   4.756  -5.259  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -4.288   3.114  -5.232  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -6.555   4.163  -6.376  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.835   2.515  -6.349  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.971   3.041  -6.921  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.535   5.000  -3.987  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.838   6.771  -4.371  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.726   4.125  -2.912  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -5.087   5.229  -2.823  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -6.464   5.636  -4.835  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.396   2.699  -4.788  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -7.446   4.578  -6.821  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.371   1.637  -6.772  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.403   2.576  -7.795  1.00  0.00           H  
ATOM    814  N   CYS A  24      -2.746   6.060  -1.409  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -2.525   6.574  -0.052  1.00  0.00           C  
ATOM    816  C   CYS A  24      -3.714   7.401   0.451  1.00  0.00           C  
ATOM    817  O   CYS A  24      -3.774   8.620   0.269  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -1.184   7.328   0.074  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.277   6.255  -0.156  1.00  0.00           S  
ATOM    820  H   CYS A  24      -2.659   5.101  -1.589  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -2.485   5.695   0.577  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -1.146   8.101  -0.679  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -1.117   7.778   1.054  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -4.676   6.730   1.050  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -4.562   5.762   1.164  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -5.467   7.217   1.363  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP B   1      11.594  -3.920   0.734  1.00  0.00           N  
ATOM      2  CA  ASP B   1      12.097  -2.533   0.765  1.00  0.00           C  
ATOM      3  C   ASP B   1      11.969  -1.876  -0.582  1.00  0.00           C  
ATOM      4  O   ASP B   1      12.065  -0.652  -0.701  1.00  0.00           O  
ATOM      5  CB  ASP B   1      13.558  -2.480   1.221  1.00  0.00           C  
ATOM      6  CG  ASP B   1      13.733  -2.909   2.642  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      13.583  -4.118   2.933  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      13.967  -2.049   3.511  1.00  0.00           O  
ATOM      9  H1  ASP B   1      12.108  -4.492   0.032  1.00  0.00           H  
ATOM     10  H2  ASP B   1      10.574  -3.948   0.503  1.00  0.00           H  
ATOM     11  H3  ASP B   1      11.723  -4.367   1.663  1.00  0.00           H  
ATOM     12  HA  ASP B   1      11.493  -1.974   1.466  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      14.156  -3.127   0.598  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      13.918  -1.468   1.118  1.00  0.00           H  
ATOM     15  N   SER B   2      11.761  -2.668  -1.600  1.00  0.00           N  
ATOM     16  CA  SER B   2      11.648  -2.165  -2.926  1.00  0.00           C  
ATOM     17  C   SER B   2      10.238  -1.667  -3.169  1.00  0.00           C  
ATOM     18  O   SER B   2       9.279  -2.175  -2.590  1.00  0.00           O  
ATOM     19  CB  SER B   2      12.005  -3.267  -3.900  1.00  0.00           C  
ATOM     20  OG  SER B   2      13.258  -3.842  -3.547  1.00  0.00           O  
ATOM     21  H   SER B   2      11.668  -3.638  -1.502  1.00  0.00           H  
ATOM     22  HA  SER B   2      12.343  -1.349  -3.052  1.00  0.00           H  
ATOM     23  HB2 SER B   2      11.226  -4.012  -3.879  1.00  0.00           H  
ATOM     24  HB3 SER B   2      12.073  -2.862  -4.898  1.00  0.00           H  
ATOM     25  HG  SER B   2      13.922  -3.143  -3.638  1.00  0.00           H  
ATOM     26  N   TRP B   3      10.125  -0.683  -3.997  1.00  0.00           N  
ATOM     27  CA  TRP B   3       8.848  -0.103  -4.310  1.00  0.00           C  
ATOM     28  C   TRP B   3       8.258  -0.798  -5.509  1.00  0.00           C  
ATOM     29  O   TRP B   3       7.055  -1.090  -5.552  1.00  0.00           O  
ATOM     30  CB  TRP B   3       8.979   1.407  -4.558  1.00  0.00           C  
ATOM     31  CG  TRP B   3       9.595   2.142  -3.400  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      10.696   2.943  -3.424  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.168   2.093  -2.037  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      10.956   3.421  -2.165  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.036   2.907  -1.294  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.130   1.447  -1.381  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       9.892   3.087   0.079  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.986   1.615  -0.032  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.860   2.429   0.694  1.00  0.00           C  
ATOM     40  H   TRP B   3      10.939  -0.339  -4.421  1.00  0.00           H  
ATOM     41  HA  TRP B   3       8.198  -0.265  -3.464  1.00  0.00           H  
ATOM     42  HB2 TRP B   3       9.605   1.567  -5.423  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       8.000   1.825  -4.741  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      11.264   3.181  -4.312  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      11.692   4.025  -1.926  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       7.439   0.814  -1.917  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      10.561   3.715   0.649  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       7.177   1.094   0.457  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       8.705   2.528   1.758  1.00  0.00           H  
ATOM     50  N   MET B   4       9.114  -1.097  -6.472  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.696  -1.776  -7.676  1.00  0.00           C  
ATOM     52  C   MET B   4       8.316  -3.191  -7.346  1.00  0.00           C  
ATOM     53  O   MET B   4       7.227  -3.664  -7.708  1.00  0.00           O  
ATOM     54  CB  MET B   4       9.830  -1.809  -8.710  1.00  0.00           C  
ATOM     55  CG  MET B   4      10.328  -0.451  -9.161  1.00  0.00           C  
ATOM     56  SD  MET B   4       9.050   0.557  -9.942  1.00  0.00           S  
ATOM     57  CE  MET B   4       8.634  -0.452 -11.362  1.00  0.00           C  
ATOM     58  H   MET B   4      10.055  -0.844  -6.355  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.851  -1.255  -8.100  1.00  0.00           H  
ATOM     60  HB2 MET B   4      10.666  -2.341  -8.282  1.00  0.00           H  
ATOM     61  HB3 MET B   4       9.487  -2.352  -9.578  1.00  0.00           H  
ATOM     62  HG2 MET B   4      10.707   0.085  -8.304  1.00  0.00           H  
ATOM     63  HG3 MET B   4      11.129  -0.606  -9.870  1.00  0.00           H  
ATOM     64  HE1 MET B   4       7.901   0.060 -11.969  1.00  0.00           H  
ATOM     65  HE2 MET B   4       8.236  -1.400 -11.034  1.00  0.00           H  
ATOM     66  HE3 MET B   4       9.527  -0.620 -11.941  1.00  0.00           H  
ATOM     67  N   GLU B   5       9.165  -3.818  -6.574  1.00  0.00           N  
ATOM     68  CA  GLU B   5       9.030  -5.203  -6.259  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.743  -5.416  -4.779  1.00  0.00           C  
ATOM     70  O   GLU B   5       9.666  -5.557  -3.973  1.00  0.00           O  
ATOM     71  CB  GLU B   5      10.300  -5.958  -6.663  1.00  0.00           C  
ATOM     72  CG  GLU B   5      10.654  -5.851  -8.143  1.00  0.00           C  
ATOM     73  CD  GLU B   5       9.594  -6.439  -9.038  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       9.556  -7.683  -9.190  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       8.788  -5.687  -9.606  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.915  -3.318  -6.192  1.00  0.00           H  
ATOM     77  HA  GLU B   5       8.209  -5.598  -6.838  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      11.129  -5.568  -6.091  1.00  0.00           H  
ATOM     79  HB3 GLU B   5      10.174  -7.002  -6.419  1.00  0.00           H  
ATOM     80  HG2 GLU B   5      10.770  -4.807  -8.394  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      11.587  -6.366  -8.320  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.488  -5.341  -4.424  1.00  0.00           N  
ATOM     83  CA  GLU B   6       7.033  -5.685  -3.099  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.543  -5.835  -3.175  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.879  -5.125  -3.950  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.376  -4.645  -2.014  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.352  -5.218  -0.584  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.742  -4.226   0.497  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       8.952  -4.018   0.730  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       6.860  -3.665   1.178  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.811  -5.052  -5.071  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.476  -6.639  -2.856  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       8.279  -4.089  -2.212  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.545  -3.963  -2.056  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.354  -5.569  -0.371  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.030  -6.056  -0.545  1.00  0.00           H  
ATOM     97  N   VAL B   7       5.040  -6.720  -2.396  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.636  -7.025  -2.319  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.306  -7.457  -0.907  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.926  -8.373  -0.350  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.175  -8.095  -3.378  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       3.994  -9.377  -3.285  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.672  -8.399  -3.248  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.665  -7.180  -1.796  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.105  -6.101  -2.493  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.347  -7.675  -4.358  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       3.654 -10.075  -4.036  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       3.867  -9.813  -2.305  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       5.037  -9.151  -3.447  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.455  -8.775  -2.258  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.381  -9.136  -3.981  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.098  -7.496  -3.400  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.386  -6.773  -0.314  1.00  0.00           N  
ATOM    114  CA  ILE B   8       2.025  -7.031   1.041  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.551  -7.285   1.139  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.198  -7.080   0.175  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.415  -5.857   1.980  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.691  -4.567   1.554  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.929  -5.668   2.001  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       2.078  -3.329   2.347  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.892  -6.084  -0.814  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.557  -7.912   1.362  1.00  0.00           H  
ATOM    123  HB  ILE B   8       2.103  -6.120   2.979  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       1.898  -4.402   0.510  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       0.628  -4.721   1.667  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       4.403  -6.565   2.371  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       4.169  -4.835   2.645  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.278  -5.460   1.000  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       1.527  -2.477   1.979  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       3.136  -3.148   2.228  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       1.858  -3.477   3.393  1.00  0.00           H  
ATOM    132  N   LYS B   9       0.144  -7.730   2.279  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.240  -7.972   2.557  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.611  -7.264   3.825  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.454  -7.803   4.930  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.570  -9.462   2.688  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -1.377 -10.277   1.424  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -1.797 -11.735   1.624  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -3.292 -11.856   1.927  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -3.716 -13.251   2.151  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.815  -7.873   2.979  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.807  -7.556   1.736  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -0.937  -9.882   3.456  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -2.599  -9.547   3.001  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -1.980  -9.842   0.640  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -0.336 -10.230   1.147  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -1.577 -12.290   0.724  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -1.237 -12.150   2.450  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -3.519 -11.294   2.820  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -3.850 -11.448   1.096  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -3.460 -13.855   1.343  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -4.746 -13.300   2.275  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -3.268 -13.653   2.998  1.00  0.00           H  
ATOM    154  N   LEU B  10      -1.999  -6.041   3.682  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.429  -5.238   4.799  1.00  0.00           C  
ATOM    156  C   LEU B  10      -3.833  -4.808   4.593  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.395  -4.977   3.509  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.532  -4.022   5.052  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.273  -4.232   5.921  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.652  -5.308   5.376  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.485  -2.936   6.069  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.032  -5.665   2.776  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.414  -5.869   5.675  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.254  -3.607   4.099  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.148  -3.283   5.545  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.633  -4.515   6.899  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.130  -6.254   5.359  1.00  0.00           H  
ATOM    168 HD12 LEU B  10       1.528  -5.388   6.002  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       0.946  -5.047   4.372  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       0.792  -2.588   5.095  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       1.358  -3.092   6.684  1.00  0.00           H  
ATOM    172 HD23 LEU B  10      -0.152  -2.195   6.527  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.396  -4.251   5.600  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.779  -3.878   5.562  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.036  -2.893   6.642  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.198  -2.723   7.551  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.643  -5.135   5.740  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -8.462  -4.943   5.661  1.00  0.00           S  
ATOM    179  H   CYS B  11      -3.857  -4.069   6.408  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.002  -3.440   4.600  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.400  -5.734   4.883  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -6.372  -5.639   6.652  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.144  -2.232   6.531  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.570  -1.252   7.504  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.542  -0.178   7.772  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.942   0.401   6.836  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.692  -2.459   5.745  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.483  -0.780   7.181  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.769  -1.767   8.433  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.293   0.041   9.038  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.360   1.047   9.477  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.928   0.709   9.075  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.182   1.603   8.712  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.446   1.282  10.989  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -4.469   2.337  11.483  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -4.537   2.532  12.973  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -3.508   3.464  13.443  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -3.094   3.573  14.709  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -3.663   2.842  15.673  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -2.118   4.422  15.009  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.766  -0.507   9.701  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.629   1.966   8.978  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -6.448   1.599  11.238  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -5.231   0.355  11.500  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -3.467   2.030  11.223  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -4.695   3.270  10.990  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -5.508   2.929  13.231  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -4.391   1.579  13.457  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -3.100   4.032  12.750  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -4.413   2.199  15.487  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -3.367   2.894  16.633  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -1.681   4.986  14.301  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -1.784   4.526  15.950  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.555  -0.584   9.077  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.178  -0.958   8.745  1.00  0.00           C  
ATOM    216  C   GLU B  14      -1.889  -0.604   7.316  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.799  -0.156   6.983  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -1.928  -2.445   8.944  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -1.948  -2.931  10.376  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -1.633  -4.400  10.455  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -0.496  -4.790  10.156  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -2.540  -5.209  10.765  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.200  -1.306   9.249  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.504  -0.393   9.375  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -2.689  -2.986   8.402  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -0.968  -2.689   8.514  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.206  -2.385  10.941  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.928  -2.760  10.797  1.00  0.00           H  
ATOM    229  N   LEU B  15      -2.899  -0.760   6.489  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.783  -0.486   5.082  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.527   1.000   4.875  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.650   1.381   4.115  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.082  -0.901   4.400  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.115  -0.869   2.884  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -3.099  -1.830   2.319  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -5.493  -1.233   2.395  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.751  -1.070   6.859  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -1.968  -1.067   4.676  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.310  -1.910   4.713  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.866  -0.254   4.767  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -3.882   0.126   2.533  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -3.140  -1.805   1.240  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -3.327  -2.829   2.663  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -2.109  -1.552   2.648  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -5.480  -1.255   1.316  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -6.211  -0.507   2.743  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -5.755  -2.209   2.780  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.235   1.818   5.640  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -3.069   3.276   5.596  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.704   3.666   6.172  1.00  0.00           C  
ATOM    251  O   VAL B  16      -1.027   4.557   5.658  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.212   3.981   6.384  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -4.062   5.494   6.374  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.562   3.585   5.820  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.909   1.432   6.244  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -3.094   3.601   4.563  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -4.168   3.646   7.410  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -3.125   5.764   6.840  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -4.879   5.938   6.924  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -4.075   5.852   5.355  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.703   2.520   5.929  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.606   3.849   4.774  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -6.342   4.110   6.351  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.296   2.962   7.213  1.00  0.00           N  
ATOM    265  CA  ARG B  17      -0.005   3.183   7.849  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.134   2.944   6.880  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.099   3.716   6.842  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.145   2.324   9.103  1.00  0.00           C  
ATOM    269  CG  ARG B  17      -0.763   2.755  10.235  1.00  0.00           C  
ATOM    270  CD  ARG B  17      -0.578   1.898  11.471  1.00  0.00           C  
ATOM    271  NE  ARG B  17       0.767   2.019  12.053  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       1.201   1.317  13.115  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       0.391   0.458  13.727  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       2.435   1.484  13.567  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.907   2.280   7.572  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.029   4.222   8.134  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.116   1.311   8.839  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.163   2.329   9.453  1.00  0.00           H  
ATOM    279  HG2 ARG B  17      -0.539   3.782  10.481  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -1.788   2.682   9.901  1.00  0.00           H  
ATOM    281  HD2 ARG B  17      -1.303   2.196  12.214  1.00  0.00           H  
ATOM    282  HD3 ARG B  17      -0.747   0.867  11.200  1.00  0.00           H  
ATOM    283  HE  ARG B  17       1.364   2.662  11.608  1.00  0.00           H  
ATOM    284 HH11 ARG B  17      -0.554   0.307  13.427  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       0.703  -0.080  14.518  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       3.089   2.122  13.155  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       2.775   0.969  14.362  1.00  0.00           H  
ATOM    288  N   ALA B  18       1.003   1.906   6.088  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.986   1.585   5.070  1.00  0.00           C  
ATOM    290  C   ALA B  18       1.974   2.652   3.984  1.00  0.00           C  
ATOM    291  O   ALA B  18       3.016   3.147   3.592  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.719   0.213   4.478  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.215   1.335   6.219  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.958   1.580   5.540  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       2.479  -0.019   3.747  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       0.748   0.210   4.003  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       1.737  -0.527   5.264  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.774   3.008   3.537  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.548   4.053   2.524  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.273   5.344   2.887  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.123   5.836   2.138  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.958   4.304   2.414  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.663   3.198   1.688  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.163   3.282   1.654  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.813   3.845   2.531  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.729   2.659   0.660  1.00  0.00           N  
ATOM    307  H   GLN B  19      -0.010   2.543   3.907  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.902   3.672   1.575  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.335   4.319   3.428  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.183   5.257   1.970  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.352   3.287   0.659  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.359   2.247   2.098  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.143   2.199   0.026  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.703   2.650   0.609  1.00  0.00           H  
ATOM    315  N   ILE B  20       0.952   5.858   4.047  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.562   7.076   4.575  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.090   6.940   4.730  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.835   7.895   4.453  1.00  0.00           O  
ATOM    319  CB  ILE B  20       0.864   7.547   5.909  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.415   8.365   5.614  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       1.798   8.343   6.820  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -1.485   7.657   4.812  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.250   5.398   4.560  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.396   7.834   3.822  1.00  0.00           H  
ATOM    325  HB  ILE B  20       0.575   6.654   6.441  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.863   8.650   6.554  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.136   9.262   5.081  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       2.647   7.730   7.086  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       1.270   8.633   7.715  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       2.140   9.225   6.299  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -1.817   6.779   5.348  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -1.079   7.361   3.856  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -2.318   8.324   4.656  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.551   5.755   5.114  1.00  0.00           N  
ATOM    335  CA  ALA B  21       4.983   5.503   5.261  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.684   5.608   3.909  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.736   6.244   3.791  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.240   4.139   5.890  1.00  0.00           C  
ATOM    339  H   ALA B  21       2.913   5.031   5.295  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.380   6.268   5.913  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.859   3.368   5.236  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       4.741   4.078   6.845  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       6.302   4.000   6.028  1.00  0.00           H  
ATOM    344  N   ILE B  22       5.071   5.017   2.885  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.610   5.052   1.522  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.673   6.485   1.034  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.639   6.896   0.425  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.732   4.263   0.520  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.514   2.831   0.979  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       5.388   4.264  -0.859  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       3.501   2.088   0.139  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.235   4.531   3.066  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.603   4.628   1.532  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.778   4.762   0.442  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       5.451   2.298   0.921  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.166   2.833   2.001  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       6.374   3.829  -0.788  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       5.463   5.276  -1.230  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       4.785   3.673  -1.531  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       3.348   1.095   0.533  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       3.849   2.030  -0.882  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       2.570   2.634   0.167  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.668   7.253   1.373  1.00  0.00           N  
ATOM    364  CA  CYS B  23       4.578   8.625   0.919  1.00  0.00           C  
ATOM    365  C   CYS B  23       5.540   9.530   1.654  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.984  10.548   1.128  1.00  0.00           O  
ATOM    367  CB  CYS B  23       3.158   9.103   1.080  1.00  0.00           C  
ATOM    368  SG  CYS B  23       2.028   8.326  -0.115  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.942   6.870   1.915  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.817   8.637  -0.133  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.838   8.840   2.079  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       3.161  10.172   0.975  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.912   9.119   2.819  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.925   9.818   3.576  1.00  0.00           C  
ATOM    375  C   GLY B  24       8.318   9.535   3.029  1.00  0.00           C  
ATOM    376  O   GLY B  24       9.254  10.303   3.244  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.419   8.351   3.174  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.730  10.879   3.517  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.883   9.502   4.607  1.00  0.00           H  
ATOM    380  N   MET B  25       8.439   8.448   2.292  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.707   8.010   1.706  1.00  0.00           C  
ATOM    382  C   MET B  25       9.541   7.865   0.195  1.00  0.00           C  
ATOM    383  O   MET B  25      10.176   7.012  -0.441  1.00  0.00           O  
ATOM    384  CB  MET B  25      10.113   6.647   2.307  1.00  0.00           C  
ATOM    385  CG  MET B  25      10.384   6.659   3.810  1.00  0.00           C  
ATOM    386  SD  MET B  25      10.762   5.013   4.480  1.00  0.00           S  
ATOM    387  CE  MET B  25       9.224   4.142   4.151  1.00  0.00           C  
ATOM    388  H   MET B  25       7.638   7.904   2.121  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.467   8.743   1.923  1.00  0.00           H  
ATOM    390  HB2 MET B  25       9.315   5.946   2.116  1.00  0.00           H  
ATOM    391  HB3 MET B  25      11.003   6.300   1.803  1.00  0.00           H  
ATOM    392  HG2 MET B  25      11.224   7.307   4.005  1.00  0.00           H  
ATOM    393  HG3 MET B  25       9.510   7.045   4.314  1.00  0.00           H  
ATOM    394  HE1 MET B  25       9.293   3.132   4.526  1.00  0.00           H  
ATOM    395  HE2 MET B  25       9.039   4.121   3.088  1.00  0.00           H  
ATOM    396  HE3 MET B  25       8.411   4.653   4.645  1.00  0.00           H  
ATOM    397  N   SER B  26       8.745   8.734  -0.391  1.00  0.00           N  
ATOM    398  CA  SER B  26       8.411   8.627  -1.798  1.00  0.00           C  
ATOM    399  C   SER B  26       9.467   9.293  -2.672  1.00  0.00           C  
ATOM    400  O   SER B  26       9.250  10.354  -3.257  1.00  0.00           O  
ATOM    401  CB  SER B  26       6.993   9.176  -2.085  1.00  0.00           C  
ATOM    402  OG  SER B  26       6.584   8.948  -3.437  1.00  0.00           O  
ATOM    403  H   SER B  26       8.400   9.482   0.138  1.00  0.00           H  
ATOM    404  HA  SER B  26       8.422   7.571  -2.032  1.00  0.00           H  
ATOM    405  HB2 SER B  26       6.292   8.679  -1.434  1.00  0.00           H  
ATOM    406  HB3 SER B  26       6.978  10.238  -1.887  1.00  0.00           H  
ATOM    407  HG  SER B  26       7.246   9.341  -4.023  1.00  0.00           H  
ATOM    408  N   THR B  27      10.623   8.693  -2.699  1.00  0.00           N  
ATOM    409  CA  THR B  27      11.716   9.155  -3.527  1.00  0.00           C  
ATOM    410  C   THR B  27      11.557   8.577  -4.932  1.00  0.00           C  
ATOM    411  O   THR B  27      12.099   9.076  -5.921  1.00  0.00           O  
ATOM    412  CB  THR B  27      13.046   8.714  -2.907  1.00  0.00           C  
ATOM    413  OG1 THR B  27      13.018   9.030  -1.501  1.00  0.00           O  
ATOM    414  CG2 THR B  27      14.224   9.433  -3.553  1.00  0.00           C  
ATOM    415  H   THR B  27      10.750   7.934  -2.087  1.00  0.00           H  
ATOM    416  HA  THR B  27      11.670  10.226  -3.580  1.00  0.00           H  
ATOM    417  HB  THR B  27      13.145   7.648  -3.046  1.00  0.00           H  
ATOM    418  HG1 THR B  27      12.493   9.834  -1.394  1.00  0.00           H  
ATOM    419 HG21 THR B  27      14.245   9.211  -4.609  1.00  0.00           H  
ATOM    420 HG22 THR B  27      15.144   9.101  -3.096  1.00  0.00           H  
ATOM    421 HG23 THR B  27      14.117  10.498  -3.410  1.00  0.00           H  
ATOM    422  N   TRP B  28      10.770   7.569  -4.984  1.00  0.00           N  
ATOM    423  CA  TRP B  28      10.456   6.848  -6.187  1.00  0.00           C  
ATOM    424  C   TRP B  28       8.952   6.735  -6.252  1.00  0.00           C  
ATOM    425  O   TRP B  28       8.274   6.980  -5.248  1.00  0.00           O  
ATOM    426  CB  TRP B  28      11.071   5.437  -6.154  1.00  0.00           C  
ATOM    427  CG  TRP B  28      12.556   5.405  -5.915  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      13.185   5.219  -4.718  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      13.594   5.562  -6.891  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      14.542   5.257  -4.886  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      14.823   5.461  -6.209  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      13.607   5.778  -8.273  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      16.049   5.567  -6.860  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      14.824   5.882  -8.918  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      16.029   5.776  -8.212  1.00  0.00           C  
ATOM    436  H   TRP B  28      10.346   7.344  -4.133  1.00  0.00           H  
ATOM    437  HA  TRP B  28      10.830   7.394  -7.040  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      10.597   4.874  -5.364  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      10.870   4.951  -7.098  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      12.668   5.069  -3.782  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      15.205   5.146  -4.167  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      12.688   5.863  -8.832  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      16.986   5.487  -6.332  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      14.853   6.047  -9.984  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      16.956   5.864  -8.760  1.00  0.00           H  
ATOM    446  N   SER B  29       8.431   6.377  -7.386  1.00  0.00           N  
ATOM    447  CA  SER B  29       7.017   6.225  -7.540  1.00  0.00           C  
ATOM    448  C   SER B  29       6.643   4.779  -7.207  1.00  0.00           C  
ATOM    449  O   SER B  29       6.813   3.870  -8.025  1.00  0.00           O  
ATOM    450  CB  SER B  29       6.601   6.619  -8.972  1.00  0.00           C  
ATOM    451  OG  SER B  29       5.188   6.577  -9.162  1.00  0.00           O  
ATOM    452  H   SER B  29       8.998   6.183  -8.162  1.00  0.00           H  
ATOM    453  HA  SER B  29       6.534   6.881  -6.831  1.00  0.00           H  
ATOM    454  HB2 SER B  29       6.940   7.622  -9.181  1.00  0.00           H  
ATOM    455  HB3 SER B  29       7.063   5.939  -9.672  1.00  0.00           H  
ATOM    456  HG  SER B  29       4.764   7.090  -8.462  1.00  0.00           H  
HETATM  457  N   NH2 B  30       6.213   4.553  -5.988  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30       6.106   5.330  -5.401  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30       6.019   3.631  -5.722  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -15.303   3.652  -5.516  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -14.054   4.388  -5.294  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -14.125   4.945  -3.879  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.440   4.459  -3.300  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -15.972   3.519  -4.367  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -16.885   2.726  -4.170  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.853   3.454  -5.430  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.866   2.318  -4.912  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -13.951   5.183  -6.019  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -13.292   4.565  -3.288  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -14.101   6.034  -3.902  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -15.269   3.936  -2.358  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -16.141   5.283  -3.170  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.822   3.916  -6.108  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.638   3.096  -6.352  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.791   2.971  -5.151  1.00  0.00           C  
ATOM    477  O   LEU A   2      -9.023   2.012  -5.023  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.841   3.473  -7.619  1.00  0.00           C  
ATOM    479  CG  LEU A   2     -10.499   3.186  -8.992  1.00  0.00           C  
ATOM    480  CD1 LEU A   2     -11.731   4.049  -9.239  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -9.487   3.365 -10.111  1.00  0.00           C  
ATOM    482  H   LEU A   2     -11.838   4.839  -6.444  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -10.935   2.067  -6.415  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.625   4.530  -7.573  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.904   2.938  -7.584  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -10.823   2.156  -9.003  1.00  0.00           H  
ATOM    487 HD11 LEU A   2     -12.456   3.870  -8.459  1.00  0.00           H  
ATOM    488 HD12 LEU A   2     -12.163   3.793 -10.195  1.00  0.00           H  
ATOM    489 HD13 LEU A   2     -11.449   5.091  -9.239  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -9.125   4.383 -10.109  1.00  0.00           H  
ATOM    491 HD22 LEU A   2      -9.960   3.154 -11.059  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -8.660   2.687  -9.964  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.926   3.891  -4.255  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.237   3.770  -3.040  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.792   2.573  -2.244  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.026   1.750  -1.725  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.279   5.046  -2.216  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.566   4.816  -0.955  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.227   4.537  -0.979  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -9.232   4.779   0.241  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.559   4.223   0.144  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.576   4.482   1.389  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -7.231   4.193   1.349  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -6.564   3.856   2.518  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.498   4.669  -4.433  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -8.211   3.546  -3.290  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -8.795   5.848  -2.754  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.302   5.307  -1.989  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -6.703   4.567  -1.923  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.287   5.007   0.265  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.514   4.008   0.025  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -9.139   4.463   2.306  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -5.665   4.225   2.508  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.108   2.467  -2.192  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.762   1.369  -1.523  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.451   0.050  -2.246  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.366  -1.005  -1.624  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.258   1.638  -1.474  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.497   2.920  -0.906  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.676   3.153  -2.599  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.378   1.317  -0.515  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.658   1.618  -2.477  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.748   0.889  -0.869  1.00  0.00           H  
ATOM    524  HG  SER A   4     -13.242   2.883   0.025  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.236   0.141  -3.561  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.850  -1.007  -4.362  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.512  -1.540  -3.878  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.397  -2.716  -3.559  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.783  -0.645  -5.839  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.361   1.011  -3.998  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.600  -1.771  -4.219  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.017   0.102  -5.988  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -11.736  -0.249  -6.159  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -10.544  -1.524  -6.418  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.510  -0.653  -3.777  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.190  -1.038  -3.255  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.315  -1.588  -1.847  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.700  -2.608  -1.515  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.203   0.150  -3.234  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.853  -0.140  -2.537  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.074  -1.201  -3.275  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.017   1.114  -2.357  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.664   0.273  -4.070  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.794  -1.818  -3.890  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.009   0.448  -4.254  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.676   0.973  -2.720  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -5.070  -0.544  -1.559  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -4.644  -2.117  -3.300  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -3.137  -1.374  -2.767  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -3.880  -0.871  -4.285  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -4.565   1.838  -1.772  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -3.778   1.537  -3.321  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -3.101   0.863  -1.838  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.116  -0.910  -1.035  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.339  -1.296   0.342  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.808  -2.737   0.436  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.183  -3.556   1.101  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.332  -0.360   1.007  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.567  -0.112  -1.393  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.396  -1.212   0.861  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -9.425  -0.617   2.051  1.00  0.00           H  
ATOM    562  HB2 ALA A   7     -10.293  -0.460   0.525  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -8.987   0.660   0.914  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.861  -3.046  -0.288  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.448  -4.381  -0.296  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.509  -5.384  -0.928  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.253  -6.440  -0.361  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.809  -4.387  -1.017  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.889  -3.589  -0.290  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -12.604  -2.645   0.452  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -14.130  -3.944  -0.502  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.280  -2.346  -0.839  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.603  -4.678   0.731  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.684  -3.963  -2.002  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -12.146  -5.409  -1.116  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -14.303  -4.701  -1.102  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.829  -3.412  -0.064  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.946  -5.029  -2.063  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -8.051  -5.914  -2.788  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.819  -6.288  -1.990  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.442  -7.439  -1.956  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.673  -5.344  -4.156  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -8.821  -5.354  -5.158  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -8.418  -4.782  -6.513  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -7.316  -5.597  -7.170  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -7.003  -5.113  -8.530  1.00  0.00           N  
ATOM    587  H   LYS A   9      -9.144  -4.140  -2.438  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.598  -6.832  -2.945  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.374  -4.317  -4.008  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.836  -5.884  -4.568  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -9.155  -6.371  -5.300  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -9.631  -4.765  -4.756  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -9.280  -4.780  -7.164  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -8.071  -3.768  -6.374  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -6.426  -5.513  -6.566  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -7.621  -6.631  -7.219  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -6.277  -5.701  -8.982  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -6.674  -4.125  -8.505  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -7.858  -5.124  -9.121  1.00  0.00           H  
ATOM    600  N   CYS A  10      -6.225  -5.347  -1.320  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -5.025  -5.637  -0.552  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.400  -6.347   0.745  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.607  -7.116   1.310  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.263  -4.356  -0.258  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -2.570  -4.624   0.339  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.579  -4.427  -1.336  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.389  -6.314  -1.113  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.215  -3.751  -1.151  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -4.796  -3.806   0.504  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.623  -6.122   1.188  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.123  -6.745   2.384  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.347  -8.236   2.116  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.073  -9.093   2.975  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.417  -6.043   2.843  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -9.044  -6.508   4.494  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.210  -5.498   0.708  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.365  -6.631   3.143  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.220  -4.981   2.876  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.196  -6.236   2.120  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.783  -8.552   0.910  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.024  -9.928   0.535  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.812 -10.564  -0.129  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.181 -11.439   0.452  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.273 -10.067  -0.349  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.555  -9.763   0.367  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.447 -10.719   0.797  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.084  -8.574   0.730  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.459 -10.096   1.390  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.289  -8.786   1.380  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.961  -7.829   0.266  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.204 -10.464   1.455  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.188  -9.371  -1.170  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.331 -11.072  -0.741  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.372 -11.694   0.687  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.637  -7.610   0.540  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.315 -10.586   1.826  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.468 -10.125  -1.318  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.371 -10.744  -2.048  1.00  0.00           C  
ATOM    639  C   VAL A  13      -4.026 -10.113  -1.729  1.00  0.00           C  
ATOM    640  O   VAL A  13      -3.046 -10.810  -1.485  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.607 -10.815  -3.586  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.740 -11.773  -3.907  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.903  -9.450  -4.205  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.924  -9.344  -1.704  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.318 -11.757  -1.675  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.674 -11.176  -3.989  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -6.489 -12.763  -3.555  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.906 -11.796  -4.973  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -7.638 -11.433  -3.410  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -6.076  -9.561  -5.266  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -5.062  -8.792  -4.043  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.780  -9.026  -3.739  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.983  -8.828  -1.760  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.782  -8.108  -1.441  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.518  -7.040  -2.445  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.240  -6.932  -3.445  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.790  -8.358  -2.059  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.858  -7.658  -0.464  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.941  -8.775  -1.422  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.521  -6.254  -2.208  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.199  -5.164  -3.078  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.278  -4.954  -3.161  1.00  0.00           C  
ATOM    663  O   CYS A  15       1.022  -5.273  -2.226  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -1.862  -3.891  -2.590  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.457  -3.419  -0.857  1.00  0.00           S  
ATOM    666  H   CYS A  15      -0.969  -6.387  -1.402  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.586  -5.384  -4.061  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.530  -3.087  -3.230  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -2.926  -4.001  -2.700  1.00  0.00           H  
ATOM    670  N   THR A  16       0.708  -4.431  -4.263  1.00  0.00           N  
ATOM    671  CA  THR A  16       2.068  -4.117  -4.454  1.00  0.00           C  
ATOM    672  C   THR A  16       2.338  -2.785  -3.826  1.00  0.00           C  
ATOM    673  O   THR A  16       1.443  -1.959  -3.712  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.455  -4.104  -5.943  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.510  -3.331  -6.689  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.525  -5.514  -6.492  1.00  0.00           C  
ATOM    677  H   THR A  16       0.076  -4.201  -4.971  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.656  -4.863  -3.945  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.427  -3.642  -6.034  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.861  -3.929  -7.079  1.00  0.00           H  
ATOM    681 HG21 THR A  16       1.566  -5.995  -6.367  1.00  0.00           H  
ATOM    682 HG22 THR A  16       3.279  -6.072  -5.957  1.00  0.00           H  
ATOM    683 HG23 THR A  16       2.780  -5.479  -7.541  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.537  -2.575  -3.430  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.921  -1.357  -2.728  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.710  -0.122  -3.622  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.315   0.932  -3.141  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.346  -1.514  -2.214  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.640  -0.855  -0.898  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.774  -1.433   0.211  1.00  0.00           C  
ATOM    691  CE  LYS A  17       5.127  -0.851   1.565  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.521  -1.147   1.952  1.00  0.00           N  
ATOM    693  H   LYS A  17       4.173  -3.304  -3.603  1.00  0.00           H  
ATOM    694  HA  LYS A  17       3.245  -1.206  -1.897  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.442  -2.569  -2.032  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       6.103  -1.219  -2.926  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.669  -1.099  -0.674  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.495   0.212  -0.969  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.736  -1.215   0.016  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.917  -2.502   0.246  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.998   0.220   1.531  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.458  -1.269   2.303  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.685  -0.896   2.948  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       7.202  -0.648   1.350  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       6.698  -2.170   1.820  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.894  -0.294  -4.929  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.578   0.760  -5.911  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.083   1.056  -5.952  1.00  0.00           C  
ATOM    709  O   ARG A  18       1.669   2.172  -6.261  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.017   0.360  -7.307  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.474   0.577  -7.601  1.00  0.00           C  
ATOM    712  CD  ARG A  18       5.810   0.074  -8.983  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.730  -1.396  -9.073  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       5.468  -2.088 -10.189  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       5.134  -1.451 -11.312  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       5.550  -3.417 -10.174  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.276  -1.142  -5.237  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.108   1.655  -5.623  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.807  -0.691  -7.441  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       3.435   0.920  -8.022  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       5.696   1.633  -7.541  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       6.066   0.038  -6.876  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       5.109   0.502  -9.685  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       6.811   0.387  -9.239  1.00  0.00           H  
ATOM    725  HE  ARG A  18       5.941  -1.879  -8.243  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       5.064  -0.449 -11.363  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       4.952  -1.940 -12.170  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       5.817  -3.929  -9.351  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       5.344  -3.981 -10.980  1.00  0.00           H  
ATOM    730  N   SER A  19       1.297   0.073  -5.604  1.00  0.00           N  
ATOM    731  CA  SER A  19      -0.129   0.169  -5.651  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.601   1.050  -4.499  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.411   1.939  -4.692  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.743  -1.248  -5.603  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.146  -1.252  -5.746  1.00  0.00           O  
ATOM    736  H   SER A  19       1.689  -0.754  -5.256  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.397   0.641  -6.583  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.318  -1.831  -6.405  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.477  -1.715  -4.665  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.369  -0.779  -6.559  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.034   0.861  -3.308  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.418   1.728  -2.191  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.144   3.104  -2.427  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.505   4.106  -2.143  1.00  0.00           O  
ATOM    745  CB  LEU A  20       0.036   1.257  -0.790  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.155  -0.193  -0.353  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.935  -1.064  -0.892  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.166  -0.278   1.152  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.617   0.135  -3.199  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.484   1.868  -2.207  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       1.057   1.543  -0.624  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.532   1.849  -0.095  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.104  -0.564  -0.712  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       1.877  -0.685  -0.525  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       0.923  -1.053  -1.971  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.799  -2.075  -0.538  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -0.266  -1.313   1.446  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -0.992   0.293   1.547  1.00  0.00           H  
ATOM    759 HD23 LEU A  20       0.765   0.113   1.534  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.321   3.128  -3.007  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.056   4.368  -3.276  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.305   5.297  -4.220  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.381   6.519  -4.095  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.422   4.056  -3.852  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.704   2.254  -3.247  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.202   4.875  -2.333  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.299   3.643  -4.841  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.910   3.317  -3.235  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       4.020   4.953  -3.902  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.571   4.721  -5.152  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.133   5.514  -6.146  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.493   5.989  -5.646  1.00  0.00           C  
ATOM    773  O   ARG A  22      -2.154   6.779  -6.303  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.260   4.757  -7.470  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -1.110   3.509  -7.412  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -1.018   2.722  -8.700  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -1.408   3.513  -9.873  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -1.527   3.027 -11.107  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -1.277   1.741 -11.345  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -1.889   3.827 -12.103  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.521   3.741  -5.178  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.472   6.393  -6.316  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.710   5.422  -8.190  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       0.726   4.485  -7.817  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.769   2.891  -6.595  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -2.138   3.794  -7.243  1.00  0.00           H  
ATOM    787  HD2 ARG A  22       0.000   2.387  -8.831  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -1.671   1.866  -8.626  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -1.581   4.469  -9.709  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -0.994   1.111 -10.617  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -1.364   1.339 -12.259  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -2.081   4.802 -11.959  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -1.985   3.495 -13.044  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.914   5.492  -4.506  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -3.166   5.934  -3.916  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.901   6.815  -2.735  1.00  0.00           C  
ATOM    797  O   PHE A  23      -3.328   7.974  -2.702  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -4.080   4.765  -3.542  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.734   4.098  -4.721  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -4.122   3.051  -5.380  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -5.967   4.525  -5.161  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -4.727   2.441  -6.458  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -6.577   3.923  -6.235  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.958   2.877  -6.886  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.355   4.825  -4.051  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.658   6.543  -4.654  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.500   4.019  -3.019  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.857   5.129  -2.887  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -3.155   2.709  -5.045  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -6.456   5.343  -4.654  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -4.234   1.624  -6.962  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -7.544   4.271  -6.567  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.437   2.404  -7.731  1.00  0.00           H  
ATOM    814  N   CYS A  24      -2.172   6.264  -1.798  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.741   6.924  -0.564  1.00  0.00           C  
ATOM    816  C   CYS A  24      -2.938   7.314   0.334  1.00  0.00           C  
ATOM    817  O   CYS A  24      -3.310   6.573   1.242  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.839   8.133  -0.877  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.151   8.732   0.529  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.875   5.340  -1.958  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -1.160   6.193  -0.021  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -0.150   7.859  -1.661  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -1.453   8.951  -1.223  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -3.535   8.462   0.095  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -3.201   9.015  -0.643  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -4.289   8.723   0.662  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP B   1      12.368   4.143  -3.873  1.00  0.00           N  
ATOM      2  CA  ASP B   1      12.324   3.203  -5.002  1.00  0.00           C  
ATOM      3  C   ASP B   1      12.608   1.780  -4.556  1.00  0.00           C  
ATOM      4  O   ASP B   1      11.954   0.880  -4.988  1.00  0.00           O  
ATOM      5  CB  ASP B   1      13.332   3.615  -6.073  1.00  0.00           C  
ATOM      6  CG  ASP B   1      14.736   3.561  -5.546  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      15.013   4.242  -4.539  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      15.555   2.818  -6.082  1.00  0.00           O  
ATOM      9  H1  ASP B   1      11.767   3.893  -3.064  1.00  0.00           H  
ATOM     10  H2  ASP B   1      11.981   5.044  -4.228  1.00  0.00           H  
ATOM     11  H3  ASP B   1      13.351   4.330  -3.589  1.00  0.00           H  
ATOM     12  HA  ASP B   1      11.334   3.217  -5.422  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      13.256   2.935  -6.907  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      13.122   4.623  -6.401  1.00  0.00           H  
ATOM     15  N   SER B   2      13.544   1.589  -3.653  1.00  0.00           N  
ATOM     16  CA  SER B   2      13.946   0.238  -3.187  1.00  0.00           C  
ATOM     17  C   SER B   2      12.795  -0.538  -2.529  1.00  0.00           C  
ATOM     18  O   SER B   2      12.778  -1.763  -2.470  1.00  0.00           O  
ATOM     19  CB  SER B   2      15.126   0.386  -2.245  1.00  0.00           C  
ATOM     20  OG  SER B   2      16.094   1.247  -2.836  1.00  0.00           O  
ATOM     21  H   SER B   2      14.064   2.354  -3.330  1.00  0.00           H  
ATOM     22  HA  SER B   2      14.251  -0.317  -4.051  1.00  0.00           H  
ATOM     23  HB2 SER B   2      14.792   0.816  -1.313  1.00  0.00           H  
ATOM     24  HB3 SER B   2      15.578  -0.578  -2.066  1.00  0.00           H  
ATOM     25  HG  SER B   2      16.506   0.745  -3.552  1.00  0.00           H  
ATOM     26  N   TRP B   3      11.860   0.207  -2.101  1.00  0.00           N  
ATOM     27  CA  TRP B   3      10.683  -0.261  -1.415  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.507  -0.509  -2.368  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.489  -1.050  -1.958  1.00  0.00           O  
ATOM     30  CB  TRP B   3      10.285   0.737  -0.301  1.00  0.00           C  
ATOM     31  CG  TRP B   3      10.218   2.188  -0.749  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      11.128   3.172  -0.475  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.198   2.812  -1.558  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      10.739   4.347  -1.060  1.00  0.00           N  
ATOM     35  CE2 TRP B   3       9.561   4.155  -1.720  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.018   2.365  -2.153  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       8.795   5.052  -2.452  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.262   3.248  -2.881  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       7.652   4.582  -3.026  1.00  0.00           C  
ATOM     40  H   TRP B   3      11.994   1.142  -2.334  1.00  0.00           H  
ATOM     41  HA  TRP B   3      10.939  -1.197  -0.942  1.00  0.00           H  
ATOM     42  HB2 TRP B   3       9.310   0.467   0.079  1.00  0.00           H  
ATOM     43  HB3 TRP B   3      11.004   0.669   0.503  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      12.027   3.051   0.113  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      11.206   5.216  -1.011  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       7.701   1.337  -2.049  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3       9.089   6.083  -2.566  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       6.353   2.902  -3.350  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       7.027   5.244  -3.607  1.00  0.00           H  
ATOM     50  N   MET B   4       9.646  -0.101  -3.636  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.489  -0.090  -4.542  1.00  0.00           C  
ATOM     52  C   MET B   4       8.099  -1.471  -5.008  1.00  0.00           C  
ATOM     53  O   MET B   4       6.922  -1.748  -5.213  1.00  0.00           O  
ATOM     54  CB  MET B   4       8.672   0.867  -5.742  1.00  0.00           C  
ATOM     55  CG  MET B   4       9.639   0.400  -6.826  1.00  0.00           C  
ATOM     56  SD  MET B   4       9.786   1.579  -8.183  1.00  0.00           S  
ATOM     57  CE  MET B   4      10.984   0.727  -9.213  1.00  0.00           C  
ATOM     58  H   MET B   4      10.533   0.154  -3.969  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.662   0.274  -3.951  1.00  0.00           H  
ATOM     60  HB2 MET B   4       7.706   1.021  -6.199  1.00  0.00           H  
ATOM     61  HB3 MET B   4       9.021   1.818  -5.364  1.00  0.00           H  
ATOM     62  HG2 MET B   4      10.613   0.270  -6.380  1.00  0.00           H  
ATOM     63  HG3 MET B   4       9.292  -0.544  -7.219  1.00  0.00           H  
ATOM     64  HE1 MET B   4      10.588  -0.234  -9.505  1.00  0.00           H  
ATOM     65  HE2 MET B   4      11.899   0.584  -8.657  1.00  0.00           H  
ATOM     66  HE3 MET B   4      11.187   1.316 -10.095  1.00  0.00           H  
ATOM     67  N   GLU B   5       9.064  -2.329  -5.172  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.792  -3.686  -5.572  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.552  -4.445  -4.287  1.00  0.00           C  
ATOM     70  O   GLU B   5       9.490  -4.711  -3.531  1.00  0.00           O  
ATOM     71  CB  GLU B   5       9.991  -4.269  -6.366  1.00  0.00           C  
ATOM     72  CG  GLU B   5       9.725  -5.526  -7.219  1.00  0.00           C  
ATOM     73  CD  GLU B   5       9.230  -6.722  -6.448  1.00  0.00           C  
ATOM     74  OE1 GLU B   5      10.013  -7.324  -5.673  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       8.054  -7.090  -6.613  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.986  -2.045  -4.987  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.893  -3.699  -6.170  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      10.354  -3.506  -7.038  1.00  0.00           H  
ATOM     79  HB3 GLU B   5      10.775  -4.505  -5.662  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       8.982  -5.289  -7.964  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      10.643  -5.794  -7.721  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.300  -4.689  -4.002  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.899  -5.362  -2.807  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.425  -5.634  -2.914  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.709  -4.930  -3.652  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.152  -4.468  -1.599  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.139  -5.175  -0.267  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.597  -4.287   0.846  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       8.825  -4.229   1.098  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       6.765  -3.633   1.495  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.592  -4.413  -4.620  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.449  -6.283  -2.698  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       8.041  -3.869  -1.713  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.299  -3.815  -1.597  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.135  -5.510  -0.054  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       7.800  -6.026  -0.325  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.987  -6.604  -2.198  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.606  -6.988  -2.143  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.281  -7.370  -0.715  1.00  0.00           C  
ATOM    100  O   VAL B   7       4.013  -8.147  -0.080  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.245  -8.149  -3.145  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       4.046  -9.423  -2.879  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.745  -8.441  -3.129  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.642  -7.070  -1.638  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.026  -6.109  -2.389  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.506  -7.808  -4.136  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       3.834  -9.777  -1.881  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       5.102  -9.211  -2.965  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       3.769 -10.180  -3.597  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.200  -7.552  -3.413  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.441  -8.741  -2.137  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.521  -9.232  -3.828  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.249  -6.801  -0.191  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.862  -7.045   1.173  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.412  -7.439   1.213  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.276  -7.373   0.197  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.079  -5.794   2.068  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.209  -4.625   1.583  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.552  -5.404   2.095  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.385  -3.338   2.364  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.688  -6.209  -0.744  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.465  -7.855   1.555  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.787  -6.055   3.075  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       1.440  -4.443   0.546  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       0.172  -4.921   1.651  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       3.882  -5.188   1.089  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       4.137  -6.217   2.500  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       3.672  -4.524   2.709  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       0.735  -2.577   1.959  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       2.412  -3.012   2.292  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       1.136  -3.515   3.398  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.035  -7.847   2.353  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.413  -8.208   2.546  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.894  -7.581   3.843  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.832  -8.190   4.916  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.588  -9.740   2.558  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -3.034 -10.222   2.659  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -3.093 -11.738   2.663  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -4.512 -12.260   2.748  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -4.552 -13.741   2.721  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.593  -7.898   3.105  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.974  -7.787   1.724  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.166 -10.141   1.648  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -1.039 -10.138   3.398  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -3.465  -9.848   3.576  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -3.593  -9.846   1.814  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -2.651 -12.108   1.751  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -2.532 -12.105   3.509  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -4.957 -11.915   3.671  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -5.077 -11.877   1.911  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -4.068 -14.147   3.547  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -4.110 -14.125   1.860  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -5.534 -14.077   2.733  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.257  -6.337   3.753  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.725  -5.562   4.888  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.119  -5.109   4.642  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.665  -5.317   3.559  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.820  -4.344   5.177  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.610  -4.546   6.116  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.311  -5.656   5.648  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.178  -3.257   6.240  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.257  -5.911   2.868  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.746  -6.193   5.764  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.466  -3.976   4.230  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.443  -3.567   5.599  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -1.001  -4.785   7.093  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.690  -5.411   4.668  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -0.240  -6.584   5.602  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       1.133  -5.755   6.340  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       0.615  -3.013   5.283  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       0.970  -3.386   6.962  1.00  0.00           H  
ATOM    172 HD23 LEU B  10      -0.472  -2.447   6.535  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.688  -4.483   5.612  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -6.047  -4.033   5.496  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.223  -2.709   6.215  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.363  -2.320   7.032  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -7.022  -5.034   6.109  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.875  -6.783   5.571  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.164  -4.307   6.428  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.282  -3.916   4.449  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.935  -4.982   7.179  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -7.993  -4.675   5.806  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.298  -2.006   5.852  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.743  -0.785   6.505  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.675   0.217   6.868  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.949   0.746   6.022  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.828  -2.336   5.096  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.462  -0.271   5.892  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -8.248  -1.076   7.414  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.566   0.412   8.140  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.704   1.411   8.750  1.00  0.00           C  
ATOM    192  C   ARG B  13      -4.235   1.076   8.578  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.388   1.981   8.545  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -6.064   1.570  10.230  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -7.532   1.890  10.424  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -7.939   2.005  11.872  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -9.401   2.141  11.978  1.00  0.00           N  
ATOM    198  CZ  ARG B  13     -10.077   2.477  13.080  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -9.425   2.735  14.217  1.00  0.00           N  
ATOM    200  NH2 ARG B  13     -11.408   2.538  13.043  1.00  0.00           N  
ATOM    201  H   ARG B  13      -7.114  -0.182   8.695  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.898   2.351   8.256  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.835   0.651  10.750  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -5.481   2.375  10.655  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -7.735   2.839   9.954  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -8.120   1.119   9.949  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -7.617   1.119  12.400  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -7.474   2.878  12.303  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -9.885   1.944  11.142  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -8.424   2.685  14.282  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -9.897   2.983  15.065  1.00  0.00           H  
ATOM    212 HH21 ARG B  13     -11.928   2.331  12.207  1.00  0.00           H  
ATOM    213 HH22 ARG B  13     -11.951   2.792  13.848  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.923  -0.203   8.407  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.552  -0.605   8.230  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.109  -0.313   6.821  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.932  -0.031   6.571  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.355  -2.059   8.581  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.516  -2.345  10.057  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -2.099  -3.737  10.426  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -2.942  -4.666  10.392  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -0.916  -3.934  10.766  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.619  -0.898   8.363  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.945   0.004   8.887  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.093  -2.634   8.041  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.374  -2.366   8.260  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.906  -1.648  10.611  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -3.551  -2.202  10.330  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.062  -0.360   5.906  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.814   0.031   4.519  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.467   1.491   4.477  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.536   1.893   3.799  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.055  -0.180   3.662  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.517  -1.600   3.503  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -5.839  -1.645   2.787  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -3.505  -2.386   2.737  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.938  -0.693   6.195  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.000  -0.562   4.130  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.862   0.387   4.103  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -3.857   0.224   2.680  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -4.633  -2.058   4.474  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -6.573  -1.097   3.359  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -6.154  -2.676   2.713  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -5.729  -1.207   1.807  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -3.398  -1.990   1.739  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -3.873  -3.402   2.685  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -2.559  -2.371   3.258  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.192   2.267   5.267  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -2.960   3.696   5.367  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.586   3.941   5.982  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.844   4.781   5.512  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.070   4.407   6.199  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.846   5.913   6.257  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.447   4.104   5.625  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.922   1.855   5.777  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -2.943   4.107   4.366  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -4.032   4.019   7.206  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -4.629   6.373   6.842  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.861   6.318   5.255  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -2.888   6.116   6.712  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.623   3.040   5.651  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.495   4.451   4.604  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -6.201   4.609   6.212  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.241   3.163   7.005  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.079   3.249   7.624  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.189   2.965   6.633  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.198   3.660   6.614  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.200   2.345   8.851  1.00  0.00           C  
ATOM    269  CG  ARG B  17      -0.368   2.933  10.129  1.00  0.00           C  
ATOM    270  CD  ARG B  17       0.367   4.212  10.523  1.00  0.00           C  
ATOM    271  NE  ARG B  17       1.812   3.986  10.659  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       2.760   4.928  10.615  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       2.434   6.213  10.486  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       4.034   4.582  10.720  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.904   2.526   7.353  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.200   4.273   7.937  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.343   1.435   8.641  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.234   2.088   9.018  1.00  0.00           H  
ATOM    279  HG2 ARG B  17      -1.415   3.149   9.984  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -0.256   2.210  10.923  1.00  0.00           H  
ATOM    281  HD2 ARG B  17       0.191   4.984   9.790  1.00  0.00           H  
ATOM    282  HD3 ARG B  17      -0.014   4.541  11.478  1.00  0.00           H  
ATOM    283  HE  ARG B  17       2.061   3.041  10.787  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       1.483   6.526  10.427  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       3.142   6.925  10.436  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       4.327   3.629  10.830  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       4.765   5.270  10.700  1.00  0.00           H  
ATOM    288  N   ALA B  18       0.976   1.979   5.796  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.941   1.618   4.775  1.00  0.00           C  
ATOM    290  C   ALA B  18       2.047   2.738   3.750  1.00  0.00           C  
ATOM    291  O   ALA B  18       3.137   3.133   3.374  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.557   0.305   4.112  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.132   1.487   5.882  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.900   1.501   5.258  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       2.295   0.046   3.366  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       0.589   0.412   3.646  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       1.510  -0.474   4.857  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.894   3.251   3.335  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.785   4.388   2.417  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.575   5.596   2.941  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.436   6.155   2.245  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.693   4.764   2.280  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.467   3.848   1.364  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -2.942   4.161   1.267  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.568   4.652   2.203  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.512   3.867   0.128  1.00  0.00           N  
ATOM    307  H   GLN B  19       0.062   2.838   3.662  1.00  0.00           H  
ATOM    308  HA  GLN B  19       1.149   4.058   1.451  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.114   4.653   3.269  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -0.819   5.792   1.994  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.049   3.943   0.373  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.346   2.834   1.717  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -2.951   3.472  -0.571  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.468   4.043   0.034  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.266   5.973   4.169  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.931   7.065   4.875  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.450   6.822   4.949  1.00  0.00           C  
ATOM    318  O   ILE B  20       4.259   7.747   4.714  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.341   7.233   6.315  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.133   7.658   6.249  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       2.138   8.232   7.135  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -0.809   7.756   7.605  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.528   5.492   4.609  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.753   7.975   4.320  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.398   6.276   6.810  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.201   8.627   5.779  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.678   6.939   5.655  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       3.163   7.900   7.211  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       1.707   8.302   8.122  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       2.102   9.199   6.657  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -0.297   8.490   8.209  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -0.772   6.795   8.096  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -1.839   8.052   7.474  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.831   5.587   5.246  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.231   5.202   5.332  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.921   5.378   3.987  1.00  0.00           C  
ATOM    337  O   ALA B  21       7.016   5.923   3.925  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.375   3.770   5.826  1.00  0.00           C  
ATOM    339  H   ALA B  21       3.143   4.906   5.422  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.701   5.862   6.047  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.879   3.666   6.780  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       6.422   3.529   5.935  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       4.923   3.099   5.111  1.00  0.00           H  
ATOM    344  N   ILE B  22       5.246   4.945   2.925  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.725   5.051   1.532  1.00  0.00           C  
ATOM    346  C   ILE B  22       6.053   6.497   1.156  1.00  0.00           C  
ATOM    347  O   ILE B  22       7.126   6.797   0.609  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.653   4.501   0.548  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.532   2.983   0.668  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       4.931   4.917  -0.886  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       3.407   2.396  -0.146  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.376   4.514   3.085  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.616   4.449   1.433  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.707   4.940   0.832  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       5.452   2.530   0.329  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.369   2.723   1.704  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       4.157   4.523  -1.528  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       5.890   4.527  -1.195  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       4.941   5.995  -0.954  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       2.476   2.842   0.169  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       3.366   1.328   0.005  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       3.573   2.607  -1.193  1.00  0.00           H  
ATOM    363  N   CYS B  23       5.168   7.393   1.495  1.00  0.00           N  
ATOM    364  CA  CYS B  23       5.361   8.784   1.155  1.00  0.00           C  
ATOM    365  C   CYS B  23       6.415   9.433   2.032  1.00  0.00           C  
ATOM    366  O   CYS B  23       7.053  10.414   1.652  1.00  0.00           O  
ATOM    367  CB  CYS B  23       4.045   9.523   1.218  1.00  0.00           C  
ATOM    368  SG  CYS B  23       2.971   9.238  -0.244  1.00  0.00           S  
ATOM    369  H   CYS B  23       4.348   7.099   1.955  1.00  0.00           H  
ATOM    370  HA  CYS B  23       5.718   8.809   0.136  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       3.522   9.177   2.098  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       4.275  10.568   1.329  1.00  0.00           H  
ATOM    373  N   GLY B  24       6.625   8.851   3.167  1.00  0.00           N  
ATOM    374  CA  GLY B  24       7.690   9.274   4.047  1.00  0.00           C  
ATOM    375  C   GLY B  24       9.006   8.533   3.759  1.00  0.00           C  
ATOM    376  O   GLY B  24       9.977   8.670   4.503  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.994   8.138   3.402  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       7.847  10.335   3.920  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       7.399   9.079   5.068  1.00  0.00           H  
ATOM    380  N   MET B  25       9.040   7.758   2.682  1.00  0.00           N  
ATOM    381  CA  MET B  25      10.224   6.976   2.282  1.00  0.00           C  
ATOM    382  C   MET B  25      10.961   7.621   1.132  1.00  0.00           C  
ATOM    383  O   MET B  25      11.608   6.939   0.327  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.839   5.548   1.897  1.00  0.00           C  
ATOM    385  CG  MET B  25       9.689   4.607   3.058  1.00  0.00           C  
ATOM    386  SD  MET B  25      11.248   4.365   3.934  1.00  0.00           S  
ATOM    387  CE  MET B  25      10.700   3.319   5.271  1.00  0.00           C  
ATOM    388  H   MET B  25       8.239   7.693   2.115  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.887   6.934   3.132  1.00  0.00           H  
ATOM    390  HB2 MET B  25       8.898   5.578   1.367  1.00  0.00           H  
ATOM    391  HB3 MET B  25      10.594   5.154   1.231  1.00  0.00           H  
ATOM    392  HG2 MET B  25       8.954   5.010   3.738  1.00  0.00           H  
ATOM    393  HG3 MET B  25       9.351   3.654   2.677  1.00  0.00           H  
ATOM    394  HE1 MET B  25      11.545   3.065   5.893  1.00  0.00           H  
ATOM    395  HE2 MET B  25      10.267   2.417   4.868  1.00  0.00           H  
ATOM    396  HE3 MET B  25       9.960   3.841   5.859  1.00  0.00           H  
ATOM    397  N   SER B  26      10.977   8.929   1.122  1.00  0.00           N  
ATOM    398  CA  SER B  26      11.599   9.693   0.056  1.00  0.00           C  
ATOM    399  C   SER B  26      13.133   9.775   0.269  1.00  0.00           C  
ATOM    400  O   SER B  26      13.820  10.587  -0.345  1.00  0.00           O  
ATOM    401  CB  SER B  26      10.945  11.097  -0.005  1.00  0.00           C  
ATOM    402  OG  SER B  26      11.376  11.853  -1.127  1.00  0.00           O  
ATOM    403  H   SER B  26      10.565   9.419   1.864  1.00  0.00           H  
ATOM    404  HA  SER B  26      11.411   9.173  -0.869  1.00  0.00           H  
ATOM    405  HB2 SER B  26       9.872  10.989  -0.062  1.00  0.00           H  
ATOM    406  HB3 SER B  26      11.196  11.640   0.895  1.00  0.00           H  
ATOM    407  HG  SER B  26      12.341  11.850  -1.119  1.00  0.00           H  
ATOM    408  N   THR B  27      13.648   8.894   1.106  1.00  0.00           N  
ATOM    409  CA  THR B  27      15.062   8.827   1.419  1.00  0.00           C  
ATOM    410  C   THR B  27      15.782   7.972   0.381  1.00  0.00           C  
ATOM    411  O   THR B  27      17.002   8.036   0.200  1.00  0.00           O  
ATOM    412  CB  THR B  27      15.241   8.195   2.801  1.00  0.00           C  
ATOM    413  OG1 THR B  27      14.255   8.743   3.694  1.00  0.00           O  
ATOM    414  CG2 THR B  27      16.627   8.471   3.362  1.00  0.00           C  
ATOM    415  H   THR B  27      13.034   8.272   1.548  1.00  0.00           H  
ATOM    416  HA  THR B  27      15.469   9.817   1.415  1.00  0.00           H  
ATOM    417  HB  THR B  27      15.093   7.128   2.716  1.00  0.00           H  
ATOM    418  HG1 THR B  27      14.303   9.705   3.608  1.00  0.00           H  
ATOM    419 HG21 THR B  27      16.777   9.536   3.464  1.00  0.00           H  
ATOM    420 HG22 THR B  27      17.368   8.067   2.690  1.00  0.00           H  
ATOM    421 HG23 THR B  27      16.725   8.000   4.329  1.00  0.00           H  
ATOM    422  N   TRP B  28      15.013   7.202  -0.282  1.00  0.00           N  
ATOM    423  CA  TRP B  28      15.507   6.285  -1.265  1.00  0.00           C  
ATOM    424  C   TRP B  28      15.396   6.939  -2.610  1.00  0.00           C  
ATOM    425  O   TRP B  28      14.311   7.347  -3.016  1.00  0.00           O  
ATOM    426  CB  TRP B  28      14.709   4.971  -1.221  1.00  0.00           C  
ATOM    427  CG  TRP B  28      14.728   4.331   0.133  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      13.813   4.502   1.127  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      15.715   3.433   0.646  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      14.175   3.788   2.230  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      15.341   3.115   1.962  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      16.882   2.868   0.123  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      16.090   2.260   2.761  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      17.623   2.018   0.918  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      17.225   1.722   2.224  1.00  0.00           C  
ATOM    436  H   TRP B  28      14.061   7.320  -0.087  1.00  0.00           H  
ATOM    437  HA  TRP B  28      16.543   6.083  -1.043  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      13.679   5.167  -1.478  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      15.128   4.273  -1.928  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      12.934   5.124   1.040  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      13.672   3.771   3.076  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      17.206   3.086  -0.884  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      15.793   2.022   3.771  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      18.527   1.572   0.533  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      17.836   1.051   2.811  1.00  0.00           H  
ATOM    446  N   SER B  29      16.490   7.129  -3.261  1.00  0.00           N  
ATOM    447  CA  SER B  29      16.486   7.745  -4.554  1.00  0.00           C  
ATOM    448  C   SER B  29      17.573   7.128  -5.428  1.00  0.00           C  
ATOM    449  O   SER B  29      18.637   7.721  -5.643  1.00  0.00           O  
ATOM    450  CB  SER B  29      16.684   9.258  -4.396  1.00  0.00           C  
ATOM    451  OG  SER B  29      15.684   9.815  -3.529  1.00  0.00           O  
ATOM    452  H   SER B  29      17.349   6.847  -2.875  1.00  0.00           H  
ATOM    453  HA  SER B  29      15.522   7.565  -5.003  1.00  0.00           H  
ATOM    454  HB2 SER B  29      17.657   9.438  -3.965  1.00  0.00           H  
ATOM    455  HB3 SER B  29      16.618   9.737  -5.361  1.00  0.00           H  
ATOM    456  HG  SER B  29      15.086   9.080  -3.327  1.00  0.00           H  
HETATM  457  N   NH2 B  30      17.309   5.949  -5.924  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      16.441   5.545  -5.704  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      17.973   5.508  -6.494  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -14.201   5.041  -5.735  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -14.200   3.832  -4.891  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -15.336   2.959  -5.379  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.866   3.617  -6.641  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -15.053   4.898  -6.755  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -15.182   5.707  -7.674  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.881   3.116  -5.039  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.722   1.942  -4.705  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -14.309   4.103  -3.855  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -14.965   1.958  -5.602  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -16.119   2.906  -4.623  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -15.706   2.969  -7.503  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -16.920   3.875  -6.536  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.929   3.871  -5.476  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.605   3.368  -5.790  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.819   3.030  -4.525  1.00  0.00           C  
ATOM    477  O   LEU A   2      -9.036   2.075  -4.503  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.855   4.358  -6.675  1.00  0.00           C  
ATOM    479  CG  LEU A   2     -10.538   4.729  -7.999  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -9.706   5.740  -8.763  1.00  0.00           C  
ATOM    481  CD2 LEU A   2     -10.787   3.491  -8.852  1.00  0.00           C  
ATOM    482  H   LEU A   2     -12.191   4.813  -5.567  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -10.742   2.449  -6.337  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.690   5.262  -6.110  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.897   3.918  -6.911  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -11.491   5.187  -7.779  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -9.591   6.634  -8.169  1.00  0.00           H  
ATOM    488 HD12 LEU A   2     -10.199   5.985  -9.693  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -8.734   5.321  -8.970  1.00  0.00           H  
ATOM    490 HD21 LEU A   2     -11.243   3.786  -9.787  1.00  0.00           H  
ATOM    491 HD22 LEU A   2     -11.446   2.815  -8.328  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -9.849   2.997  -9.050  1.00  0.00           H  
ATOM    493  N   TYR A   3     -10.052   3.788  -3.466  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.421   3.503  -2.181  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.971   2.218  -1.621  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.229   1.361  -1.140  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.653   4.618  -1.178  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.854   5.871  -1.421  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.496   5.914  -1.133  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -9.451   7.011  -1.928  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.761   7.060  -1.349  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.724   8.159  -2.144  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -7.382   8.177  -1.854  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -6.661   9.324  -2.056  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.672   4.541  -3.563  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -8.360   3.388  -2.349  1.00  0.00           H  
ATOM    507  HB2 TYR A   3     -10.698   4.885  -1.219  1.00  0.00           H  
ATOM    508  HB3 TYR A   3      -9.443   4.234  -0.194  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -7.015   5.032  -0.738  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.506   6.996  -2.155  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.706   7.079  -1.121  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -9.208   9.038  -2.541  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -7.252  10.058  -1.844  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.270   2.115  -1.676  1.00  0.00           N  
ATOM    515  CA  SER A   4     -12.001   0.942  -1.268  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.527  -0.291  -2.049  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.386  -1.376  -1.473  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.467   1.193  -1.527  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.840   2.465  -1.009  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.787   2.896  -1.961  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.855   0.787  -0.211  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.651   1.179  -2.591  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -14.058   0.431  -1.041  1.00  0.00           H  
ATOM    524  HG  SER A   4     -14.787   2.548  -1.184  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.275  -0.102  -3.349  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.762  -1.149  -4.210  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.443  -1.666  -3.674  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.309  -2.856  -3.414  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.601  -0.645  -5.639  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.473   0.774  -3.746  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.474  -1.960  -4.205  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.259  -1.452  -6.270  1.00  0.00           H  
ATOM    533  HB2 ALA A   5      -9.876   0.155  -5.656  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -11.549  -0.278  -6.004  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.491  -0.758  -3.458  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.184  -1.123  -2.908  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.342  -1.803  -1.553  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.709  -2.832  -1.296  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.274   0.112  -2.766  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.905  -0.134  -2.099  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.060  -1.086  -2.917  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.168   1.170  -1.863  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.677   0.181  -3.682  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.722  -1.828  -3.586  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.102   0.518  -3.752  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.804   0.850  -2.181  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -5.076  -0.603  -1.141  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.107  -1.230  -2.429  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -3.901  -0.673  -3.903  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.566  -2.037  -3.003  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -3.209   0.971  -1.405  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.751   1.806  -1.213  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -4.013   1.670  -2.807  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.207  -1.236  -0.718  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.476  -1.760   0.608  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.922  -3.210   0.548  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.326  -4.073   1.183  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.513  -0.905   1.327  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.673  -0.422  -1.012  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.555  -1.715   1.168  1.00  0.00           H  
ATOM    561  HB1 ALA A   7     -10.454  -0.968   0.801  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -9.181   0.122   1.345  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -9.640  -1.261   2.338  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.917  -3.480  -0.267  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.460  -4.823  -0.389  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.467  -5.754  -1.048  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.205  -6.839  -0.552  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.794  -4.825  -1.151  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.890  -4.075  -0.416  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -12.900  -4.009   0.810  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.817  -3.512  -1.137  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.302  -2.750  -0.805  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.638  -5.183   0.614  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.649  -4.355  -2.112  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -12.115  -5.846  -1.299  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -13.792  -3.586  -2.116  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.535  -3.019  -0.685  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.869  -5.298  -2.123  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.914  -6.094  -2.879  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.711  -6.502  -2.048  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.333  -7.663  -2.048  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.497  -5.371  -4.169  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -8.597  -5.323  -5.229  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -8.227  -4.453  -6.434  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -6.971  -4.939  -7.141  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -6.699  -4.166  -8.367  1.00  0.00           N  
ATOM    587  H   LYS A   9      -9.073  -4.385  -2.431  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.412  -7.013  -3.144  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.253  -4.352  -3.903  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.616  -5.827  -4.592  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -8.786  -6.326  -5.579  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -9.495  -4.930  -4.773  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -9.044  -4.470  -7.139  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -8.072  -3.439  -6.095  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -6.134  -4.818  -6.469  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -7.085  -5.982  -7.393  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -7.471  -4.302  -9.049  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -5.814  -4.466  -8.825  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -6.643  -3.148  -8.172  1.00  0.00           H  
ATOM    600  N   CYS A  10      -6.153  -5.584  -1.309  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.978  -5.887  -0.507  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.363  -6.730   0.693  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.573  -7.544   1.171  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.309  -4.609  -0.036  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -2.621  -4.856   0.593  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.523  -4.671  -1.292  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.268  -6.464  -1.090  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.281  -3.887  -0.838  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -4.899  -4.197   0.771  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.585  -6.569   1.147  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.038  -7.292   2.297  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.328  -8.744   1.926  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.129  -9.659   2.740  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.274  -6.632   2.899  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.626  -7.159   4.602  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.193  -5.932   0.715  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.243  -7.275   3.028  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.149  -5.560   2.889  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.131  -6.887   2.293  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.780  -8.972   0.701  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.069 -10.323   0.260  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.844 -10.994  -0.332  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.373 -11.998   0.185  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.239 -10.369  -0.729  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.589 -10.108  -0.119  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.564 -11.065   0.018  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.126  -8.966   0.360  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.637 -10.494   0.560  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.426  -9.213   0.790  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.931  -8.217   0.083  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.348 -10.882   1.141  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.077  -9.620  -1.490  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.263 -11.342  -1.197  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.490 -12.010  -0.234  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.622  -8.012   0.407  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.559 -11.012   0.783  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.316 -10.430  -1.390  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.185 -11.034  -2.074  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.868 -10.363  -1.717  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.868 -11.027  -1.406  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.386 -11.097  -3.615  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.496 -12.064  -3.947  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.711  -9.734  -4.229  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.676  -9.573  -1.709  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.128 -12.047  -1.706  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.442 -11.436  -4.015  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -6.247 -13.044  -3.573  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.631 -12.103  -5.017  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -7.409 -11.722  -3.480  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -5.849  -9.842  -5.296  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -4.897  -9.050  -4.038  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.616  -9.347  -3.786  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.867  -9.082  -1.769  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.714  -8.324  -1.426  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.526  -7.193  -2.367  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.271  -7.068  -3.352  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.673  -8.633  -2.102  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.823  -7.933  -0.425  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.836  -8.940  -1.446  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.587  -6.363  -2.084  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.347  -5.220  -2.892  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.108  -4.977  -3.071  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.935  -5.350  -2.224  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.007  -3.989  -2.292  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.518  -3.610  -0.562  1.00  0.00           S  
ATOM    666  H   CYS A  15      -1.024  -6.511  -1.290  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.798  -5.400  -3.855  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.728  -3.139  -2.900  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.074  -4.117  -2.346  1.00  0.00           H  
ATOM    670  N   THR A  16       0.424  -4.371  -4.158  1.00  0.00           N  
ATOM    671  CA  THR A  16       1.740  -4.020  -4.467  1.00  0.00           C  
ATOM    672  C   THR A  16       2.043  -2.674  -3.856  1.00  0.00           C  
ATOM    673  O   THR A  16       1.174  -1.819  -3.765  1.00  0.00           O  
ATOM    674  CB  THR A  16       1.941  -4.027  -5.984  1.00  0.00           C  
ATOM    675  OG1 THR A  16       0.785  -3.460  -6.618  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.176  -5.441  -6.492  1.00  0.00           C  
ATOM    677  H   THR A  16      -0.263  -4.100  -4.800  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.391  -4.756  -4.025  1.00  0.00           H  
ATOM    679  HB  THR A  16       2.792  -3.413  -6.225  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.574  -3.983  -7.399  1.00  0.00           H  
ATOM    681 HG21 THR A  16       2.330  -5.419  -7.559  1.00  0.00           H  
ATOM    682 HG22 THR A  16       1.319  -6.056  -6.261  1.00  0.00           H  
ATOM    683 HG23 THR A  16       3.054  -5.851  -6.014  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.248  -2.494  -3.424  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.656  -1.275  -2.721  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.529  -0.055  -3.645  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.206   1.033  -3.196  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.072  -1.456  -2.183  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.391  -0.716  -0.888  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.560  -1.277   0.270  1.00  0.00           C  
ATOM    691  CE  LYS A  17       4.976  -0.707   1.621  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.375  -1.045   1.957  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.872  -3.238  -3.574  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.972  -1.109  -1.897  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.123  -2.508  -1.958  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.826  -1.234  -2.924  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.440  -0.844  -0.664  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.166   0.333  -1.013  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.520  -1.037   0.110  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.677  -2.350   0.293  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.874   0.367   1.593  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.323  -1.109   2.383  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.556  -2.070   1.840  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.594  -0.782   2.940  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       7.032  -0.515   1.352  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.715  -0.277  -4.949  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.501   0.766  -5.969  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.032   1.162  -6.033  1.00  0.00           C  
ATOM    709  O   ARG A  18       1.696   2.274  -6.396  1.00  0.00           O  
ATOM    710  CB  ARG A  18       3.959   0.273  -7.342  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.460   0.303  -7.546  1.00  0.00           C  
ATOM    712  CD  ARG A  18       5.945   1.704  -7.915  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.468   2.107  -9.247  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       5.584   3.336  -9.780  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       6.070   4.343  -9.062  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       5.189   3.553 -11.022  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.010  -1.171  -5.231  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.086   1.629  -5.689  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.617  -0.742  -7.476  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       3.502   0.894  -8.099  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       5.934  -0.007  -6.627  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       5.726  -0.386  -8.333  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       5.580   2.410  -7.185  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.024   1.715  -7.923  1.00  0.00           H  
ATOM    725  HE  ARG A  18       5.070   1.379  -9.778  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       6.362   4.226  -8.112  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       6.159   5.267  -9.443  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       4.800   2.826 -11.594  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       5.247   4.462 -11.446  1.00  0.00           H  
ATOM    730  N   SER A  19       1.180   0.257  -5.628  1.00  0.00           N  
ATOM    731  CA  SER A  19      -0.239   0.461  -5.651  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.648   1.361  -4.490  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.392   2.321  -4.676  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.947  -0.897  -5.598  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.354  -0.791  -5.614  1.00  0.00           O  
ATOM    736  H   SER A  19       1.514  -0.592  -5.267  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.491   0.952  -6.578  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.638  -1.467  -6.460  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.630  -1.439  -4.716  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.671  -1.625  -5.245  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.119   1.099  -3.290  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.457   1.969  -2.157  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.193   3.300  -2.355  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.333   4.313  -1.930  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.088   1.433  -0.754  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.444  -0.011  -0.395  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.586  -0.970  -0.920  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.567  -0.166   1.095  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.473   0.321  -3.200  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.512   2.183  -2.201  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.936   1.656  -0.500  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.667   2.051  -0.087  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.394  -0.263  -0.838  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.307  -1.978  -0.647  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       1.539  -0.732  -0.476  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.652  -0.894  -1.995  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -1.310   0.515   1.482  1.00  0.00           H  
ATOM    758 HD22 LEU A  20       0.397   0.059   1.529  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -0.840  -1.185   1.323  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.314   3.283  -3.031  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.053   4.492  -3.358  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.247   5.369  -4.295  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.245   6.587  -4.166  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.393   4.152  -3.983  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.653   2.399  -3.298  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.224   5.036  -2.441  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.947   3.496  -3.329  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.955   5.059  -4.144  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.227   3.659  -4.929  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.545   4.732  -5.213  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.292   5.410  -6.189  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.440   6.165  -5.501  1.00  0.00           C  
ATOM    773  O   ARG A  22      -1.935   7.180  -5.998  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.845   4.381  -7.185  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -1.728   4.939  -8.299  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -0.968   5.868  -9.253  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -0.625   7.174  -8.653  1.00  0.00           N  
ATOM    778  CZ  ARG A  22       0.571   7.777  -8.711  1.00  0.00           C  
ATOM    779  NH1 ARG A  22       1.620   7.143  -9.216  1.00  0.00           N  
ATOM    780  NH2 ARG A  22       0.715   9.006  -8.225  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.614   3.753  -5.260  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.323   6.117  -6.728  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.014   3.873  -7.650  1.00  0.00           H  
ATOM    784  HB3 ARG A  22      -1.421   3.654  -6.631  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -2.160   4.123  -8.858  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -2.510   5.498  -7.807  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -0.058   5.377  -9.565  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -1.589   6.037 -10.118  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -1.373   7.642  -8.212  1.00  0.00           H  
ATOM    790 HH11 ARG A  22       1.572   6.204  -9.567  1.00  0.00           H  
ATOM    791 HH12 ARG A  22       2.523   7.573  -9.284  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -0.056   9.505  -7.815  1.00  0.00           H  
ATOM    793 HH22 ARG A  22       1.596   9.485  -8.248  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.852   5.674  -4.373  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -2.918   6.306  -3.636  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.394   7.209  -2.543  1.00  0.00           C  
ATOM    797  O   PHE A  23      -2.661   8.406  -2.550  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.916   5.277  -3.105  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.693   4.601  -4.198  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.834   5.187  -4.702  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -4.275   3.395  -4.731  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -6.546   4.588  -5.711  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.984   2.786  -5.746  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -6.122   3.384  -6.238  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.406   4.864  -4.052  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.431   6.944  -4.333  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.383   4.518  -2.552  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.619   5.768  -2.448  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -6.169   6.129  -4.293  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.381   2.929  -4.345  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -7.436   5.067  -6.092  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.646   1.845  -6.152  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.681   2.913  -7.032  1.00  0.00           H  
ATOM    814  N   CYS A  24      -1.636   6.628  -1.654  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.038   7.292  -0.483  1.00  0.00           C  
ATOM    816  C   CYS A  24      -2.089   8.098   0.332  1.00  0.00           C  
ATOM    817  O   CYS A  24      -2.931   7.516   1.017  1.00  0.00           O  
ATOM    818  CB  CYS A  24       0.190   8.150  -0.891  1.00  0.00           C  
ATOM    819  SG  CYS A  24       1.112   8.907   0.509  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.437   5.677  -1.811  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -0.700   6.485   0.151  1.00  0.00           H  
ATOM    822  HB2 CYS A  24       0.885   7.527  -1.433  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -0.142   8.947  -1.539  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -2.087   9.413   0.221  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -1.398   9.834  -0.336  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -2.768   9.926   0.704  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP B   1      11.640  -2.977   0.732  1.00  0.00           N  
ATOM      2  CA  ASP B   1      11.760  -1.562   0.337  1.00  0.00           C  
ATOM      3  C   ASP B   1      11.585  -1.393  -1.157  1.00  0.00           C  
ATOM      4  O   ASP B   1      11.295  -0.296  -1.619  1.00  0.00           O  
ATOM      5  CB  ASP B   1      13.121  -1.002   0.704  1.00  0.00           C  
ATOM      6  CG  ASP B   1      14.242  -1.679  -0.026  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      14.627  -2.783   0.375  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      14.736  -1.118  -1.032  1.00  0.00           O  
ATOM      9  H1  ASP B   1      11.662  -3.068   1.766  1.00  0.00           H  
ATOM     10  H2  ASP B   1      12.433  -3.541   0.368  1.00  0.00           H  
ATOM     11  H3  ASP B   1      10.734  -3.371   0.387  1.00  0.00           H  
ATOM     12  HA  ASP B   1      10.997  -0.993   0.846  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      13.106   0.007   0.331  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      13.292  -1.032   1.770  1.00  0.00           H  
ATOM     15  N   SER B   2      11.841  -2.453  -1.900  1.00  0.00           N  
ATOM     16  CA  SER B   2      11.676  -2.481  -3.345  1.00  0.00           C  
ATOM     17  C   SER B   2      10.297  -1.976  -3.749  1.00  0.00           C  
ATOM     18  O   SER B   2       9.280  -2.550  -3.390  1.00  0.00           O  
ATOM     19  CB  SER B   2      11.946  -3.894  -3.855  1.00  0.00           C  
ATOM     20  OG  SER B   2      11.298  -4.867  -3.038  1.00  0.00           O  
ATOM     21  H   SER B   2      12.190  -3.255  -1.464  1.00  0.00           H  
ATOM     22  HA  SER B   2      12.417  -1.814  -3.763  1.00  0.00           H  
ATOM     23  HB2 SER B   2      11.568  -3.990  -4.862  1.00  0.00           H  
ATOM     24  HB3 SER B   2      13.010  -4.067  -3.847  1.00  0.00           H  
ATOM     25  HG  SER B   2      10.382  -4.919  -3.351  1.00  0.00           H  
ATOM     26  N   TRP B   3      10.283  -0.899  -4.471  1.00  0.00           N  
ATOM     27  CA  TRP B   3       9.050  -0.224  -4.782  1.00  0.00           C  
ATOM     28  C   TRP B   3       8.310  -0.855  -5.932  1.00  0.00           C  
ATOM     29  O   TRP B   3       7.091  -1.029  -5.872  1.00  0.00           O  
ATOM     30  CB  TRP B   3       9.297   1.266  -5.043  1.00  0.00           C  
ATOM     31  CG  TRP B   3       9.847   1.983  -3.849  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      11.076   2.549  -3.712  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.185   2.169  -2.604  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      11.206   3.098  -2.461  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.061   2.875  -1.761  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       7.936   1.813  -2.126  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       9.716   3.230  -0.462  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.599   2.155  -0.849  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.479   2.858  -0.026  1.00  0.00           C  
ATOM     40  H   TRP B   3      11.143  -0.560  -4.799  1.00  0.00           H  
ATOM     41  HA  TRP B   3       8.424  -0.299  -3.905  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      10.004   1.372  -5.853  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       8.365   1.737  -5.320  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      11.831   2.575  -4.484  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      11.994   3.567  -2.105  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       7.235   1.269  -2.741  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      10.384   3.776   0.187  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       6.628   1.867  -0.481  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       8.160   3.102   0.976  1.00  0.00           H  
ATOM     50  N   MET B   4       9.038  -1.242  -6.947  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.424  -1.737  -8.166  1.00  0.00           C  
ATOM     52  C   MET B   4       7.898  -3.136  -7.956  1.00  0.00           C  
ATOM     53  O   MET B   4       6.878  -3.538  -8.545  1.00  0.00           O  
ATOM     54  CB  MET B   4       9.403  -1.677  -9.342  1.00  0.00           C  
ATOM     55  CG  MET B   4      10.038  -0.305  -9.512  1.00  0.00           C  
ATOM     56  SD  MET B   4       8.813   1.018  -9.657  1.00  0.00           S  
ATOM     57  CE  MET B   4       9.882   2.455  -9.640  1.00  0.00           C  
ATOM     58  H   MET B   4      10.016  -1.231  -6.866  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.583  -1.093  -8.378  1.00  0.00           H  
ATOM     60  HB2 MET B   4      10.185  -2.406  -9.191  1.00  0.00           H  
ATOM     61  HB3 MET B   4       8.871  -1.917 -10.249  1.00  0.00           H  
ATOM     62  HG2 MET B   4      10.661  -0.103  -8.653  1.00  0.00           H  
ATOM     63  HG3 MET B   4      10.649  -0.312 -10.403  1.00  0.00           H  
ATOM     64  HE1 MET B   4       9.284   3.348  -9.743  1.00  0.00           H  
ATOM     65  HE2 MET B   4      10.585   2.394 -10.457  1.00  0.00           H  
ATOM     66  HE3 MET B   4      10.419   2.490  -8.704  1.00  0.00           H  
ATOM     67  N   GLU B   5       8.562  -3.872  -7.114  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.110  -5.177  -6.796  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.169  -5.436  -5.303  1.00  0.00           C  
ATOM     70  O   GLU B   5       9.239  -5.686  -4.738  1.00  0.00           O  
ATOM     71  CB  GLU B   5       8.860  -6.246  -7.577  1.00  0.00           C  
ATOM     72  CG  GLU B   5       8.314  -7.640  -7.353  1.00  0.00           C  
ATOM     73  CD  GLU B   5       9.011  -8.669  -8.174  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       8.594  -8.905  -9.331  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       9.980  -9.275  -7.694  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.375  -3.518  -6.693  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.070  -5.216  -7.086  1.00  0.00           H  
ATOM     78  HB2 GLU B   5       8.801  -6.020  -8.632  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.895  -6.237  -7.269  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       8.438  -7.894  -6.311  1.00  0.00           H  
ATOM     81  HG3 GLU B   5       7.262  -7.645  -7.601  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.043  -5.290  -4.673  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.848  -5.661  -3.304  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.374  -5.850  -3.159  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.590  -5.162  -3.838  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.308  -4.600  -2.308  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.578  -5.163  -0.918  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.983  -4.124   0.093  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       9.177  -3.801   0.201  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       7.123  -3.648   0.846  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.268  -4.912  -5.138  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.352  -6.600  -3.126  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       8.155  -4.039  -2.668  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.465  -3.936  -2.200  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.682  -5.649  -0.562  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.367  -5.896  -0.998  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.994  -6.728  -2.310  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.613  -7.069  -2.122  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.376  -7.447  -0.670  1.00  0.00           C  
ATOM    100  O   VAL B   7       4.189  -8.160  -0.056  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.157  -8.214  -3.104  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       3.992  -9.480  -2.944  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.671  -8.526  -2.953  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.682  -7.143  -1.747  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.036  -6.180  -2.334  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.324  -7.852  -4.108  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       5.026  -9.255  -3.155  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       3.639 -10.236  -3.629  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       3.904  -9.841  -1.931  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.468  -8.840  -1.940  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.401  -9.318  -3.636  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.089  -7.643  -3.176  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.323  -6.935  -0.109  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.963  -7.200   1.265  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.483  -7.472   1.347  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.250  -7.217   0.381  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.324  -6.037   2.270  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.621  -4.677   1.949  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.826  -5.859   2.406  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       2.104  -3.954   0.700  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.721  -6.368  -0.643  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.488  -8.097   1.565  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.985  -6.380   3.237  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       0.565  -4.856   1.819  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       1.756  -4.014   2.791  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       4.265  -6.766   2.791  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       4.029  -5.042   3.083  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.248  -5.636   1.438  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       1.576  -3.017   0.601  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       1.922  -4.568  -0.170  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       3.164  -3.762   0.787  1.00  0.00           H  
ATOM    132  N   LYS B   9       0.047  -7.999   2.465  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.356  -8.254   2.689  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.792  -7.553   3.949  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.734  -8.113   5.050  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.672  -9.752   2.777  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -1.343 -10.537   1.518  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -1.726 -12.009   1.643  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -3.231 -12.191   1.816  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -3.613 -13.612   1.910  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.686  -8.209   3.181  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.890  -7.827   1.851  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.114 -10.175   3.598  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -2.727  -9.856   2.981  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -1.885 -10.105   0.690  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -0.282 -10.453   1.335  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -1.414 -12.530   0.750  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -1.220 -12.431   2.500  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -3.543 -11.696   2.724  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -3.736 -11.744   0.971  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -3.401 -14.107   1.021  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -4.634 -13.703   2.090  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -3.098 -14.089   2.674  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.127  -6.312   3.802  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.567  -5.484   4.903  1.00  0.00           C  
ATOM    156  C   LEU B  10      -3.971  -5.046   4.679  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.562  -5.342   3.650  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.647  -4.268   5.141  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.407  -4.485   6.035  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.507  -5.564   5.501  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.373  -3.199   6.195  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.113  -5.931   2.899  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.571  -6.090   5.796  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.322  -3.907   4.180  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.248  -3.492   5.592  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.783  -4.767   7.008  1.00  0.00           H  
ATOM    167 HD11 LEU B  10      -0.035  -6.496   5.441  1.00  0.00           H  
ATOM    168 HD12 LEU B  10       1.358  -5.676   6.156  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       0.842  -5.278   4.516  1.00  0.00           H  
ATOM    170 HD21 LEU B  10      -0.265  -2.439   6.620  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       0.722  -2.870   5.228  1.00  0.00           H  
ATOM    172 HD23 LEU B  10       1.217  -3.366   6.847  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.510  -4.372   5.627  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.876  -3.917   5.533  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.069  -2.763   6.469  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.198  -2.480   7.288  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.822  -5.074   5.867  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -8.616  -4.815   5.608  1.00  0.00           S  
ATOM    179  H   CYS B  11      -3.963  -4.175   6.419  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.060  -3.595   4.519  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.565  -5.838   5.157  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -6.637  -5.404   6.875  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.158  -2.087   6.289  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.570  -0.955   7.113  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.483   0.066   7.427  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.780   0.605   6.522  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.726  -2.419   5.557  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.382  -0.428   6.639  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.936  -1.356   8.046  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.316   0.297   8.710  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.355   1.265   9.221  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.928   0.842   8.906  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.037   1.670   8.825  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.500   1.465  10.739  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -5.093   0.266  11.577  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -5.081   0.612  13.047  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -4.547  -0.479  13.859  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -3.476  -0.393  14.655  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -2.743   0.730  14.689  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -3.128  -1.430  15.401  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.894  -0.213   9.320  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.551   2.206   8.729  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -4.886   2.301  11.038  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -6.532   1.696  10.960  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -5.789  -0.540  11.406  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -4.102  -0.046  11.280  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -4.482   1.497  13.199  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -6.094   0.815  13.359  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -5.059  -1.319  13.811  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -2.964   1.531  14.125  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -1.940   0.825  15.286  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -3.649  -2.291  15.394  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -2.326  -1.412  16.003  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.728  -0.447   8.698  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.422  -0.987   8.427  1.00  0.00           C  
ATOM    216  C   GLU B  14      -1.999  -0.590   7.031  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.829  -0.320   6.781  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.453  -2.491   8.587  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.860  -2.932   9.981  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -2.990  -4.421  10.112  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -4.013  -4.981   9.682  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -2.067  -5.072  10.656  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.489  -1.070   8.695  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.717  -0.565   9.129  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.172  -2.882   7.881  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.481  -2.884   8.348  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -2.114  -2.591  10.683  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -3.809  -2.477  10.224  1.00  0.00           H  
ATOM    229  N   LEU B  15      -2.968  -0.527   6.130  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.706  -0.045   4.774  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.267   1.376   4.850  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.298   1.755   4.227  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -3.961  -0.079   3.906  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.549  -1.428   3.605  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -5.819  -1.268   2.809  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -3.566  -2.265   2.837  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.858  -0.826   6.413  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -1.935  -0.647   4.318  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.720   0.506   4.402  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -3.727   0.405   2.969  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -4.775  -1.934   4.531  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -6.534  -0.694   3.380  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -6.230  -2.242   2.587  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -5.596  -0.751   1.888  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -3.360  -1.819   1.876  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -4.005  -3.242   2.700  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -2.658  -2.367   3.412  1.00  0.00           H  
ATOM    248  N   VAL B  16      -2.941   2.132   5.702  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -2.629   3.546   5.891  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.225   3.690   6.483  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.463   4.568   6.081  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -3.675   4.236   6.803  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.452   5.737   6.871  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.086   3.926   6.335  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.689   1.720   6.192  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -2.623   4.024   4.920  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.557   3.836   7.799  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -2.467   5.937   7.265  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -4.196   6.185   7.513  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -3.534   6.158   5.879  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.203   4.244   5.310  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.797   4.444   6.959  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.260   2.862   6.401  1.00  0.00           H  
ATOM    264  N   ARG B  17      -0.894   2.794   7.416  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.443   2.716   8.017  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.504   2.602   6.943  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.477   3.362   6.923  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.549   1.502   8.968  1.00  0.00           C  
ATOM    269  CG  ARG B  17      -0.198   1.609  10.299  1.00  0.00           C  
ATOM    270  CD  ARG B  17       0.441   2.627  11.241  1.00  0.00           C  
ATOM    271  NE  ARG B  17       0.294   4.015  10.782  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       1.304   4.876  10.592  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       2.571   4.456  10.635  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       1.037   6.143  10.307  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.596   2.179   7.721  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.614   3.616   8.582  1.00  0.00           H  
ATOM    277  HB2 ARG B  17       0.147   0.646   8.447  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.588   1.301   9.175  1.00  0.00           H  
ATOM    279  HG2 ARG B  17      -1.216   1.914  10.101  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -0.201   0.640  10.775  1.00  0.00           H  
ATOM    281  HD2 ARG B  17      -0.029   2.534  12.208  1.00  0.00           H  
ATOM    282  HD3 ARG B  17       1.491   2.395  11.338  1.00  0.00           H  
ATOM    283  HE  ARG B  17      -0.644   4.294  10.667  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       2.819   3.498  10.806  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       3.362   5.060  10.497  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       0.099   6.483  10.226  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       1.761   6.825  10.176  1.00  0.00           H  
ATOM    288  N   ALA B  18       1.286   1.670   6.048  1.00  0.00           N  
ATOM    289  CA  ALA B  18       2.192   1.414   4.951  1.00  0.00           C  
ATOM    290  C   ALA B  18       2.235   2.596   3.994  1.00  0.00           C  
ATOM    291  O   ALA B  18       3.303   3.090   3.670  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.799   0.137   4.220  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.466   1.141   6.150  1.00  0.00           H  
ATOM    294  HA  ALA B  18       3.175   1.276   5.374  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       1.783  -0.688   4.918  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       2.514  -0.066   3.436  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       0.817   0.260   3.787  1.00  0.00           H  
ATOM    298  N   GLN B  19       1.058   3.053   3.586  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.886   4.178   2.662  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.670   5.411   3.119  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.499   5.941   2.387  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.588   4.530   2.600  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.406   3.538   1.818  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -2.880   3.809   1.870  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.392   4.383   2.829  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.587   3.358   0.866  1.00  0.00           N  
ATOM    307  H   GLN B  19       0.246   2.611   3.927  1.00  0.00           H  
ATOM    308  HA  GLN B  19       1.190   3.828   1.680  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -0.936   4.499   3.623  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -0.739   5.530   2.239  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.097   3.606   0.786  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.213   2.545   2.196  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.132   2.877   0.145  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.558   3.518   0.914  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.405   5.840   4.339  1.00  0.00           N  
ATOM    316  CA  ILE B  20       2.070   7.002   4.939  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.590   6.808   5.010  1.00  0.00           C  
ATOM    318  O   ILE B  20       4.361   7.750   4.767  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.495   7.324   6.350  1.00  0.00           C  
ATOM    320  CG1 ILE B  20       0.016   7.696   6.228  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       2.281   8.452   7.041  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -0.659   7.958   7.546  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.711   5.353   4.839  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.874   7.841   4.289  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.577   6.436   6.958  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.077   8.591   5.631  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.510   6.890   5.737  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       1.852   8.645   8.013  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       2.231   9.349   6.442  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       3.313   8.154   7.156  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -0.601   7.073   8.162  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -1.692   8.220   7.380  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -0.151   8.773   8.040  1.00  0.00           H  
ATOM    334  N   ALA B  21       4.018   5.591   5.303  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.439   5.269   5.350  1.00  0.00           C  
ATOM    336  C   ALA B  21       6.059   5.427   3.967  1.00  0.00           C  
ATOM    337  O   ALA B  21       7.199   5.873   3.826  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.651   3.862   5.872  1.00  0.00           C  
ATOM    339  H   ALA B  21       3.366   4.882   5.494  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.912   5.968   6.023  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       5.211   3.773   6.854  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       6.709   3.654   5.927  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       5.181   3.158   5.202  1.00  0.00           H  
ATOM    344  N   ILE B  22       5.289   5.085   2.955  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.704   5.231   1.574  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.745   6.707   1.203  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.727   7.196   0.663  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.716   4.537   0.599  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.551   3.055   0.938  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       5.180   4.714  -0.844  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       3.548   2.330   0.062  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.403   4.705   3.155  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.682   4.791   1.450  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.760   5.030   0.698  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       5.504   2.556   0.871  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.205   2.982   1.959  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       5.234   5.767  -1.079  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       4.473   4.233  -1.502  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       6.153   4.263  -0.968  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       3.472   1.299   0.374  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       3.871   2.374  -0.967  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       2.584   2.807   0.156  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.703   7.417   1.547  1.00  0.00           N  
ATOM    364  CA  CYS B  23       4.541   8.799   1.136  1.00  0.00           C  
ATOM    365  C   CYS B  23       5.423   9.767   1.884  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.773  10.829   1.369  1.00  0.00           O  
ATOM    367  CB  CYS B  23       3.097   9.186   1.263  1.00  0.00           C  
ATOM    368  SG  CYS B  23       2.058   8.457  -0.032  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.988   6.984   2.069  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.798   8.853   0.089  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.749   8.824   2.220  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       3.041  10.259   1.242  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.825   9.392   3.043  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.760  10.198   3.796  1.00  0.00           C  
ATOM    375  C   GLY B  24       8.190   9.886   3.416  1.00  0.00           C  
ATOM    376  O   GLY B  24       9.122  10.523   3.891  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.408   8.583   3.408  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.563  11.239   3.585  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.629  10.024   4.852  1.00  0.00           H  
ATOM    380  N   MET B  25       8.358   8.897   2.563  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.669   8.468   2.091  1.00  0.00           C  
ATOM    382  C   MET B  25       9.620   8.288   0.587  1.00  0.00           C  
ATOM    383  O   MET B  25      10.332   7.464   0.011  1.00  0.00           O  
ATOM    384  CB  MET B  25      10.087   7.151   2.774  1.00  0.00           C  
ATOM    385  CG  MET B  25      10.336   7.278   4.268  1.00  0.00           C  
ATOM    386  SD  MET B  25      10.731   5.707   5.059  1.00  0.00           S  
ATOM    387  CE  MET B  25      11.009   6.247   6.745  1.00  0.00           C  
ATOM    388  H   MET B  25       7.570   8.420   2.224  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.379   9.242   2.333  1.00  0.00           H  
ATOM    390  HB2 MET B  25       9.303   6.422   2.625  1.00  0.00           H  
ATOM    391  HB3 MET B  25      10.991   6.790   2.307  1.00  0.00           H  
ATOM    392  HG2 MET B  25      11.165   7.953   4.420  1.00  0.00           H  
ATOM    393  HG3 MET B  25       9.449   7.687   4.729  1.00  0.00           H  
ATOM    394  HE1 MET B  25      10.107   6.695   7.133  1.00  0.00           H  
ATOM    395  HE2 MET B  25      11.811   6.971   6.765  1.00  0.00           H  
ATOM    396  HE3 MET B  25      11.279   5.396   7.354  1.00  0.00           H  
ATOM    397  N   SER B  26       8.821   9.114  -0.063  1.00  0.00           N  
ATOM    398  CA  SER B  26       8.636   9.024  -1.478  1.00  0.00           C  
ATOM    399  C   SER B  26       9.785   9.649  -2.235  1.00  0.00           C  
ATOM    400  O   SER B  26       9.733  10.799  -2.673  1.00  0.00           O  
ATOM    401  CB  SER B  26       7.286   9.588  -1.919  1.00  0.00           C  
ATOM    402  OG  SER B  26       6.214   8.781  -1.436  1.00  0.00           O  
ATOM    403  H   SER B  26       8.391   9.841   0.428  1.00  0.00           H  
ATOM    404  HA  SER B  26       8.650   7.968  -1.708  1.00  0.00           H  
ATOM    405  HB2 SER B  26       7.171  10.589  -1.534  1.00  0.00           H  
ATOM    406  HB3 SER B  26       7.246   9.613  -2.998  1.00  0.00           H  
ATOM    407  HG  SER B  26       6.555   8.217  -0.723  1.00  0.00           H  
ATOM    408  N   THR B  27      10.859   8.922  -2.264  1.00  0.00           N  
ATOM    409  CA  THR B  27      12.018   9.284  -3.045  1.00  0.00           C  
ATOM    410  C   THR B  27      11.769   8.883  -4.487  1.00  0.00           C  
ATOM    411  O   THR B  27      12.181   9.542  -5.441  1.00  0.00           O  
ATOM    412  CB  THR B  27      13.264   8.575  -2.503  1.00  0.00           C  
ATOM    413  OG1 THR B  27      13.318   8.759  -1.072  1.00  0.00           O  
ATOM    414  CG2 THR B  27      14.537   9.133  -3.132  1.00  0.00           C  
ATOM    415  H   THR B  27      10.853   8.141  -1.662  1.00  0.00           H  
ATOM    416  HA  THR B  27      12.141  10.346  -2.996  1.00  0.00           H  
ATOM    417  HB  THR B  27      13.185   7.520  -2.722  1.00  0.00           H  
ATOM    418  HG1 THR B  27      12.534   9.255  -0.796  1.00  0.00           H  
ATOM    419 HG21 THR B  27      14.498   9.000  -4.204  1.00  0.00           H  
ATOM    420 HG22 THR B  27      15.395   8.611  -2.735  1.00  0.00           H  
ATOM    421 HG23 THR B  27      14.620  10.185  -2.902  1.00  0.00           H  
ATOM    422  N   TRP B  28      11.026   7.847  -4.600  1.00  0.00           N  
ATOM    423  CA  TRP B  28      10.665   7.266  -5.862  1.00  0.00           C  
ATOM    424  C   TRP B  28       9.168   7.421  -6.073  1.00  0.00           C  
ATOM    425  O   TRP B  28       8.365   6.692  -5.481  1.00  0.00           O  
ATOM    426  CB  TRP B  28      11.063   5.783  -5.922  1.00  0.00           C  
ATOM    427  CG  TRP B  28      12.527   5.525  -5.669  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      13.081   5.024  -4.528  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      13.618   5.770  -6.567  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      14.436   4.914  -4.664  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      14.797   5.372  -5.903  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      13.714   6.276  -7.867  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      16.054   5.467  -6.494  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      14.964   6.371  -8.451  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      16.117   5.968  -7.766  1.00  0.00           C  
ATOM    436  H   TRP B  28      10.695   7.509  -3.747  1.00  0.00           H  
ATOM    437  HA  TRP B  28      11.190   7.805  -6.635  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      10.501   5.239  -5.178  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      10.819   5.395  -6.900  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      12.512   4.738  -3.656  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      15.045   4.562  -3.974  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      12.837   6.590  -8.411  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      16.953   5.161  -5.980  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      15.060   6.761  -9.453  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      17.071   6.063  -8.263  1.00  0.00           H  
ATOM    446  N   SER B  29       8.800   8.401  -6.845  1.00  0.00           N  
ATOM    447  CA  SER B  29       7.418   8.666  -7.139  1.00  0.00           C  
ATOM    448  C   SER B  29       7.190   8.615  -8.643  1.00  0.00           C  
ATOM    449  O   SER B  29       7.317   9.621  -9.337  1.00  0.00           O  
ATOM    450  CB  SER B  29       7.014  10.029  -6.567  1.00  0.00           C  
ATOM    451  OG  SER B  29       7.197  10.053  -5.156  1.00  0.00           O  
ATOM    452  H   SER B  29       9.484   8.973  -7.253  1.00  0.00           H  
ATOM    453  HA  SER B  29       6.824   7.898  -6.668  1.00  0.00           H  
ATOM    454  HB2 SER B  29       7.626  10.799  -7.013  1.00  0.00           H  
ATOM    455  HB3 SER B  29       5.974  10.220  -6.789  1.00  0.00           H  
ATOM    456  HG  SER B  29       6.846   9.212  -4.837  1.00  0.00           H  
HETATM  457  N   NH2 B  30       6.900   7.442  -9.148  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30       6.814   6.687  -8.530  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30       6.785   7.362 -10.119  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -14.123   4.361  -7.419  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -14.126   3.630  -6.147  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -15.369   2.756  -6.155  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.969   2.898  -7.542  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -14.971   3.784  -8.268  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -14.948   3.915  -9.489  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.880   2.776  -6.052  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.825   1.761  -5.347  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -14.132   4.329  -5.327  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -15.096   1.718  -5.967  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -16.077   3.100  -5.400  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -16.057   1.921  -8.019  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -16.933   3.404  -7.505  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.868   3.240  -6.726  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.602   2.533  -6.850  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.808   2.590  -5.589  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.991   1.706  -5.322  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.820   3.006  -8.084  1.00  0.00           C  
ATOM    479  CG  LEU A   2      -8.564   2.215  -8.479  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -8.882   0.735  -8.655  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -7.995   2.771  -9.771  1.00  0.00           C  
ATOM    482  H   LEU A   2     -12.017   4.121  -7.136  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -10.758   1.474  -6.912  1.00  0.00           H  
ATOM    484  HB2 LEU A   2     -10.490   3.004  -8.929  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -9.523   4.028  -7.904  1.00  0.00           H  
ATOM    486  HG  LEU A   2      -7.813   2.316  -7.709  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -9.660   0.618  -9.395  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -9.201   0.313  -7.715  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -7.992   0.223  -8.991  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -7.751   3.815  -9.637  1.00  0.00           H  
ATOM    491 HD22 LEU A   2      -8.729   2.673 -10.558  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -7.104   2.222 -10.039  1.00  0.00           H  
ATOM    493  N   TYR A   3     -10.073   3.560  -4.777  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.392   3.614  -3.550  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.964   2.574  -2.591  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.219   1.837  -1.927  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.406   4.990  -2.937  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.519   4.999  -1.777  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.193   4.755  -1.969  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -8.990   5.159  -0.497  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.338   4.682  -0.946  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.137   5.084   0.563  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -6.802   4.844   0.336  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -5.930   4.774   1.387  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.736   4.245  -5.020  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -8.369   3.332  -3.758  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -9.043   5.710  -3.656  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.399   5.249  -2.608  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -6.831   4.628  -2.979  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.042   5.353  -0.337  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.314   4.477  -1.205  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -8.528   5.207   1.560  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -5.196   5.385   1.220  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.280   2.489  -2.562  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.966   1.515  -1.743  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.607   0.108  -2.250  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.513  -0.856  -1.468  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.487   1.757  -1.811  1.00  0.00           C  
ATOM    519  OG  SER A   4     -14.187   1.038  -0.795  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.801   3.126  -3.099  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.625   1.627  -0.725  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.691   2.810  -1.695  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.849   1.432  -2.776  1.00  0.00           H  
ATOM    524  HG  SER A   4     -14.625   0.294  -1.230  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.375   0.015  -3.560  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.969  -1.213  -4.200  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.601  -1.654  -3.707  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.453  -2.785  -3.293  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.973  -1.070  -5.711  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.509   0.815  -4.114  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.685  -1.972  -3.927  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -11.946  -0.739  -6.043  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -10.739  -2.022  -6.164  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -10.227  -0.344  -5.996  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.608  -0.738  -3.723  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.237  -1.051  -3.237  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.293  -1.626  -1.830  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.632  -2.637  -1.525  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.336   0.205  -3.224  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.920  -0.005  -2.633  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.084  -0.924  -3.507  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.205   1.318  -2.385  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.790   0.161  -4.078  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.809  -1.792  -3.896  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.234   0.559  -4.239  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.832   0.968  -2.642  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -5.035  -0.509  -1.684  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.103  -1.040  -3.070  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -3.989  -0.496  -4.495  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.561  -1.889  -3.578  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -4.055   1.832  -3.322  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -3.244   1.122  -1.929  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -4.793   1.935  -1.723  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.103  -0.988  -1.005  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.316  -1.395   0.363  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.826  -2.836   0.416  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.246  -3.691   1.085  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.303  -0.446   1.017  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.573  -0.196  -1.345  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.375  -1.329   0.888  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -8.911   0.560   0.988  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -9.475  -0.740   2.040  1.00  0.00           H  
ATOM    563  HB3 ALA A   7     -10.238  -0.479   0.476  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.865  -3.092  -0.354  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.500  -4.409  -0.446  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.508  -5.457  -0.965  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.331  -6.517  -0.372  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.711  -4.323  -1.393  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.454  -5.633  -1.580  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -12.510  -6.475  -0.694  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.022  -5.815  -2.736  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.223  -2.357  -0.897  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.845  -4.691   0.536  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -12.414  -3.599  -1.008  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.364  -3.987  -2.360  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -12.931  -5.105  -3.410  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -13.531  -6.634  -2.901  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.835  -5.111  -2.032  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.883  -5.981  -2.708  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.752  -6.422  -1.805  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.481  -7.610  -1.697  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.329  -5.278  -3.944  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -8.350  -5.058  -5.050  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -7.839  -4.096  -6.129  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -6.528  -4.550  -6.757  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -6.615  -5.895  -7.343  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.993  -4.211  -2.398  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.392  -6.878  -3.019  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -6.956  -4.311  -3.641  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.507  -5.851  -4.344  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -8.580  -6.009  -5.507  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -9.247  -4.648  -4.610  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -8.582  -4.013  -6.907  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -7.694  -3.124  -5.680  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -6.267  -3.859  -7.543  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -5.757  -4.540  -6.001  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -5.709  -6.143  -7.788  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -7.357  -5.962  -8.069  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -6.802  -6.618  -6.620  1.00  0.00           H  
ATOM    600  N   CYS A  10      -6.130  -5.495  -1.135  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.984  -5.821  -0.302  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.432  -6.592   0.936  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.692  -7.415   1.482  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.257  -4.547   0.096  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -2.553  -4.814   0.662  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.433  -4.560  -1.195  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.305  -6.455  -0.861  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.239  -3.862  -0.738  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -4.804  -4.086   0.906  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.667  -6.363   1.326  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.246  -6.987   2.490  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.587  -8.454   2.173  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.625  -9.310   3.065  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.501  -6.189   2.888  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -9.174  -6.481   4.564  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.219  -5.732   0.816  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.529  -6.945   3.295  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.258  -5.142   2.811  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.281  -6.406   2.172  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.815  -8.748   0.894  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.148 -10.108   0.487  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.975 -10.846  -0.126  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.574 -11.900   0.362  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.360 -10.132  -0.447  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.649  -9.828   0.252  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.699 -10.707   0.372  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.034  -8.710   0.881  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.668 -10.105   1.061  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.310  -8.878   1.399  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.776  -8.028   0.222  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.419 -10.632   1.391  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.213  -9.383  -1.210  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.432 -11.101  -0.916  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.737 -11.621   0.019  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.433  -7.818   0.955  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.616 -10.559   1.310  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.430 -10.310  -1.180  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.341 -10.966  -1.881  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.993 -10.321  -1.592  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.996 -11.006  -1.372  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.593 -11.057  -3.406  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.745 -12.005  -3.693  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.896  -9.695  -4.018  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.757  -9.438  -1.490  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.300 -11.973  -1.490  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.666 -11.417  -3.821  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -7.627 -11.635  -3.189  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.506 -12.992  -3.324  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -6.929 -12.044  -4.756  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -5.054  -9.038  -3.857  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -6.773  -9.276  -3.548  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.073  -9.805  -5.078  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.970  -9.029  -1.621  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.780  -8.283  -1.314  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.595  -7.150  -2.274  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.392  -6.993  -3.210  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.787  -8.574  -1.914  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.866  -7.886  -0.314  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.914  -8.919  -1.347  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.594  -6.353  -2.057  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.356  -5.208  -2.894  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.115  -4.975  -3.114  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.957  -5.386  -2.299  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -1.988  -3.964  -2.276  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.462  -3.594  -0.547  1.00  0.00           S  
ATOM    666  H   CYS A  15      -0.988  -6.515  -1.299  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.831  -5.384  -3.847  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.704  -3.119  -2.888  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.058  -4.073  -2.317  1.00  0.00           H  
ATOM    670  N   THR A  16       0.424  -4.329  -4.208  1.00  0.00           N  
ATOM    671  CA  THR A  16       1.757  -3.982  -4.534  1.00  0.00           C  
ATOM    672  C   THR A  16       2.071  -2.616  -3.956  1.00  0.00           C  
ATOM    673  O   THR A  16       1.217  -1.748  -3.899  1.00  0.00           O  
ATOM    674  CB  THR A  16       1.988  -4.032  -6.056  1.00  0.00           C  
ATOM    675  OG1 THR A  16       0.891  -3.405  -6.725  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.124  -5.467  -6.534  1.00  0.00           C  
ATOM    677  H   THR A  16      -0.267  -4.030  -4.833  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.400  -4.704  -4.056  1.00  0.00           H  
ATOM    679  HB  THR A  16       2.897  -3.495  -6.284  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.800  -3.784  -7.610  1.00  0.00           H  
ATOM    681 HG21 THR A  16       2.968  -5.934  -6.047  1.00  0.00           H  
ATOM    682 HG22 THR A  16       2.277  -5.473  -7.602  1.00  0.00           H  
ATOM    683 HG23 THR A  16       1.222  -6.012  -6.295  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.277  -2.446  -3.535  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.728  -1.251  -2.807  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.535   0.042  -3.619  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.072   1.044  -3.073  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.172  -1.481  -2.380  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.613  -0.785  -1.118  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.827  -1.294   0.086  1.00  0.00           C  
ATOM    691  CE  LYS A  17       5.370  -0.750   1.394  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.776  -1.147   1.615  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.891  -3.192  -3.708  1.00  0.00           H  
ATOM    694  HA  LYS A  17       3.113  -1.079  -1.932  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.238  -2.539  -2.187  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.865  -1.246  -3.176  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.656  -1.030  -0.973  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.476   0.280  -1.223  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.795  -0.990  -0.005  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.884  -2.372   0.106  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       5.310   0.328   1.377  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.765  -1.128   2.205  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.891  -2.180   1.487  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       7.076  -0.899   2.580  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       7.411  -0.667   0.948  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.827   0.017  -4.913  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.569   1.196  -5.757  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.076   1.445  -5.940  1.00  0.00           C  
ATOM    709  O   ARG A  18       1.657   2.561  -6.220  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.265   1.119  -7.111  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.755   1.434  -7.083  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.005   2.899  -6.739  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.319   3.788  -7.688  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       4.968   5.059  -7.460  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       5.382   5.693  -6.354  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       4.239   5.714  -8.365  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.230  -0.789  -5.304  1.00  0.00           H  
ATOM    718  HA  ARG A  18       3.965   2.038  -5.208  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       4.129   0.129  -7.514  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       3.785   1.826  -7.772  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.219   0.812  -6.333  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       6.183   1.218  -8.050  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       5.654   3.102  -5.738  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.067   3.091  -6.791  1.00  0.00           H  
ATOM    725  HE  ARG A  18       5.085   3.354  -8.541  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       5.970   5.265  -5.666  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       5.108   6.637  -6.139  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       3.940   5.290  -9.225  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       3.955   6.664  -8.209  1.00  0.00           H  
ATOM    730  N   SER A  19       1.289   0.421  -5.723  1.00  0.00           N  
ATOM    731  CA  SER A  19      -0.138   0.516  -5.857  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.681   1.313  -4.667  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.554   2.159  -4.824  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.761  -0.894  -5.958  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.151  -0.867  -6.241  1.00  0.00           O  
ATOM    736  H   SER A  19       1.674  -0.428  -5.424  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.342   1.068  -6.762  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.257  -1.419  -6.755  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.585  -1.439  -5.040  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.277  -0.415  -7.086  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.109   1.100  -3.471  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.527   1.923  -2.334  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.031   3.299  -2.514  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.627   4.285  -2.225  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.132   1.417  -0.912  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.410  -0.037  -0.519  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.638  -0.952  -1.066  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.476  -0.174   0.986  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.558   0.385  -3.395  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.594   2.029  -2.407  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.864   1.717  -0.626  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.741   2.005  -0.250  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.365  -0.338  -0.923  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.388  -1.970  -0.809  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       1.589  -0.694  -0.627  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.691  -0.855  -2.141  1.00  0.00           H  
ATOM    757 HD21 LEU A  20       0.477   0.118   1.401  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -0.674  -1.205   1.240  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -1.260   0.456   1.380  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.231   3.342  -3.042  1.00  0.00           N  
ATOM    761  CA  ALA A  21       1.968   4.595  -3.267  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.226   5.572  -4.184  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.273   6.787  -3.978  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.340   4.305  -3.845  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.629   2.466  -3.267  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.110   5.066  -2.306  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.225   3.968  -4.864  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.815   3.522  -3.273  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.947   5.197  -3.826  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.527   5.042  -5.174  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.154   5.885  -6.159  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.505   6.400  -5.655  1.00  0.00           C  
ATOM    773  O   ARG A  22      -2.169   7.195  -6.328  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.318   5.168  -7.505  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -1.198   3.937  -7.459  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -1.399   3.351  -8.840  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -2.054   4.302  -9.753  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -2.291   4.083 -11.051  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -1.972   2.906 -11.597  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -2.862   5.039 -11.794  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.485   4.062  -5.251  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.482   6.745  -6.310  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.752   5.855  -8.215  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       0.658   4.873  -7.859  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.732   3.198  -6.824  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -2.159   4.210  -7.049  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -0.435   3.089  -9.249  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -2.014   2.468  -8.757  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -2.315   5.159  -9.347  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -1.556   2.173 -11.053  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -2.125   2.703 -12.567  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -3.119   5.927 -11.403  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -3.061   4.923 -12.772  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.919   5.944  -4.501  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -3.153   6.420  -3.906  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.854   7.072  -2.594  1.00  0.00           C  
ATOM    797  O   PHE A  23      -3.003   8.279  -2.442  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -4.186   5.305  -3.751  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.685   4.767  -5.057  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.598   5.488  -5.808  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -4.238   3.555  -5.540  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -6.049   5.006  -7.015  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.684   3.068  -6.746  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.589   3.794  -7.483  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.365   5.285  -4.029  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.546   7.182  -4.557  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.744   4.488  -3.200  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -5.029   5.691  -3.201  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -5.956   6.438  -5.439  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.525   2.985  -4.963  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -6.761   5.576  -7.594  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.323   2.118  -7.112  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -5.939   3.412  -8.430  1.00  0.00           H  
ATOM    814  N   CYS A  24      -2.389   6.265  -1.686  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.938   6.681  -0.370  1.00  0.00           C  
ATOM    816  C   CYS A  24      -3.077   7.398   0.401  1.00  0.00           C  
ATOM    817  O   CYS A  24      -4.079   6.761   0.770  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.691   7.557  -0.578  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.313   7.955   0.869  1.00  0.00           S  
ATOM    820  H   CYS A  24      -2.309   5.322  -1.934  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -1.655   5.793   0.174  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -0.035   7.047  -1.268  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -0.999   8.483  -1.040  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -2.988   8.701   0.576  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -2.180   9.165   0.268  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -3.739   9.155   1.013  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP B   1      11.351  -4.663   1.642  1.00  0.00           N  
ATOM      2  CA  ASP B   1      12.172  -3.486   1.965  1.00  0.00           C  
ATOM      3  C   ASP B   1      12.555  -2.748   0.705  1.00  0.00           C  
ATOM      4  O   ASP B   1      12.519  -1.519   0.665  1.00  0.00           O  
ATOM      5  CB  ASP B   1      13.437  -3.902   2.718  1.00  0.00           C  
ATOM      6  CG  ASP B   1      14.201  -2.729   3.294  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      14.947  -2.046   2.562  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      14.071  -2.472   4.504  1.00  0.00           O  
ATOM      9  H1  ASP B   1      11.097  -5.186   2.502  1.00  0.00           H  
ATOM     10  H2  ASP B   1      11.797  -5.313   0.970  1.00  0.00           H  
ATOM     11  H3  ASP B   1      10.451  -4.347   1.211  1.00  0.00           H  
ATOM     12  HA  ASP B   1      11.595  -2.799   2.563  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      13.167  -4.574   3.517  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      14.085  -4.427   2.032  1.00  0.00           H  
ATOM     15  N   SER B   2      12.942  -3.494  -0.303  1.00  0.00           N  
ATOM     16  CA  SER B   2      13.328  -2.934  -1.574  1.00  0.00           C  
ATOM     17  C   SER B   2      12.094  -2.344  -2.248  1.00  0.00           C  
ATOM     18  O   SER B   2      11.085  -3.000  -2.381  1.00  0.00           O  
ATOM     19  CB  SER B   2      13.940  -4.018  -2.418  1.00  0.00           C  
ATOM     20  OG  SER B   2      14.865  -4.791  -1.638  1.00  0.00           O  
ATOM     21  H   SER B   2      12.978  -4.468  -0.206  1.00  0.00           H  
ATOM     22  HA  SER B   2      14.050  -2.153  -1.404  1.00  0.00           H  
ATOM     23  HB2 SER B   2      13.131  -4.623  -2.787  1.00  0.00           H  
ATOM     24  HB3 SER B   2      14.464  -3.576  -3.251  1.00  0.00           H  
ATOM     25  HG  SER B   2      15.347  -4.162  -1.083  1.00  0.00           H  
ATOM     26  N   TRP B   3      12.229  -1.155  -2.712  1.00  0.00           N  
ATOM     27  CA  TRP B   3      11.109  -0.330  -3.148  1.00  0.00           C  
ATOM     28  C   TRP B   3      10.684  -0.591  -4.567  1.00  0.00           C  
ATOM     29  O   TRP B   3       9.716   0.001  -5.044  1.00  0.00           O  
ATOM     30  CB  TRP B   3      11.390   1.153  -2.919  1.00  0.00           C  
ATOM     31  CG  TRP B   3      11.661   1.467  -1.485  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      12.849   1.831  -0.945  1.00  0.00           C  
ATOM     33  CD2 TRP B   3      10.732   1.385  -0.397  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      12.719   2.023   0.405  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      11.426   1.748   0.768  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       9.378   1.049  -0.297  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3      10.814   1.782   2.018  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       8.783   1.077   0.936  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       9.497   1.439   2.082  1.00  0.00           C  
ATOM     40  H   TRP B   3      13.149  -0.842  -2.807  1.00  0.00           H  
ATOM     41  HA  TRP B   3      10.277  -0.602  -2.515  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      12.254   1.445  -3.498  1.00  0.00           H  
ATOM     43  HB3 TRP B   3      10.534   1.731  -3.234  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      13.753   1.964  -1.521  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      13.447   2.298   1.004  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       8.788   0.773  -1.158  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      11.352   2.061   2.911  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       7.745   0.790   1.018  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       8.984   1.445   3.032  1.00  0.00           H  
ATOM     50  N   MET B   4      11.438  -1.397  -5.265  1.00  0.00           N  
ATOM     51  CA  MET B   4      11.121  -1.717  -6.633  1.00  0.00           C  
ATOM     52  C   MET B   4       9.808  -2.495  -6.733  1.00  0.00           C  
ATOM     53  O   MET B   4       8.986  -2.205  -7.585  1.00  0.00           O  
ATOM     54  CB  MET B   4      12.257  -2.487  -7.307  1.00  0.00           C  
ATOM     55  CG  MET B   4      12.008  -2.779  -8.779  1.00  0.00           C  
ATOM     56  SD  MET B   4      11.797  -1.275  -9.768  1.00  0.00           S  
ATOM     57  CE  MET B   4      13.416  -0.516  -9.603  1.00  0.00           C  
ATOM     58  H   MET B   4      12.226  -1.791  -4.833  1.00  0.00           H  
ATOM     59  HA  MET B   4      10.988  -0.778  -7.152  1.00  0.00           H  
ATOM     60  HB2 MET B   4      13.169  -1.916  -7.223  1.00  0.00           H  
ATOM     61  HB3 MET B   4      12.385  -3.428  -6.796  1.00  0.00           H  
ATOM     62  HG2 MET B   4      12.843  -3.339  -9.172  1.00  0.00           H  
ATOM     63  HG3 MET B   4      11.108  -3.372  -8.858  1.00  0.00           H  
ATOM     64  HE1 MET B   4      13.436   0.410 -10.160  1.00  0.00           H  
ATOM     65  HE2 MET B   4      14.167  -1.186  -9.994  1.00  0.00           H  
ATOM     66  HE3 MET B   4      13.619  -0.314  -8.562  1.00  0.00           H  
ATOM     67  N   GLU B   5       9.594  -3.434  -5.849  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.388  -4.248  -5.909  1.00  0.00           C  
ATOM     69  C   GLU B   5       7.503  -4.060  -4.677  1.00  0.00           C  
ATOM     70  O   GLU B   5       6.641  -3.164  -4.659  1.00  0.00           O  
ATOM     71  CB  GLU B   5       8.722  -5.735  -6.111  1.00  0.00           C  
ATOM     72  CG  GLU B   5       9.399  -6.069  -7.430  1.00  0.00           C  
ATOM     73  CD  GLU B   5       8.484  -5.916  -8.621  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       7.675  -6.845  -8.889  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       8.573  -4.901  -9.347  1.00  0.00           O  
ATOM     76  H   GLU B   5      10.261  -3.569  -5.136  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.829  -3.908  -6.769  1.00  0.00           H  
ATOM     78  HB2 GLU B   5       9.376  -6.056  -5.314  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       7.804  -6.298  -6.050  1.00  0.00           H  
ATOM     80  HG2 GLU B   5      10.240  -5.405  -7.561  1.00  0.00           H  
ATOM     81  HG3 GLU B   5       9.751  -7.089  -7.389  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.755  -4.887  -3.649  1.00  0.00           N  
ATOM     83  CA  GLU B   6       7.001  -4.918  -2.387  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.555  -5.346  -2.584  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.805  -4.726  -3.311  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.037  -3.584  -1.659  1.00  0.00           C  
ATOM     87  CG  GLU B   6       8.388  -3.153  -1.195  1.00  0.00           C  
ATOM     88  CD  GLU B   6       8.972  -4.091  -0.193  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       9.516  -5.135  -0.567  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       8.904  -3.808   1.015  1.00  0.00           O  
ATOM     91  H   GLU B   6       8.492  -5.524  -3.745  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.478  -5.658  -1.762  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       6.675  -2.834  -2.345  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.371  -3.628  -0.809  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       9.051  -3.111  -2.048  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.312  -2.171  -0.752  1.00  0.00           H  
ATOM     97  N   VAL B   7       5.164  -6.372  -1.914  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.796  -6.833  -1.965  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.305  -7.066  -0.559  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.936  -7.784   0.226  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.588  -8.094  -2.883  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       4.471  -9.264  -2.466  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       2.110  -8.514  -2.923  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.805  -6.824  -1.326  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.217  -6.009  -2.357  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.881  -7.813  -3.884  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       4.290 -10.100  -3.125  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       4.237  -9.546  -1.450  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       5.509  -8.973  -2.529  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.510  -7.705  -3.314  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.769  -8.751  -1.925  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.990  -9.382  -3.553  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.229  -6.427  -0.210  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.720  -6.529   1.126  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.316  -7.071   1.115  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.375  -7.043   0.085  1.00  0.00           O  
ATOM    117  CB  ILE B   8       1.733  -5.175   1.884  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       0.746  -4.192   1.246  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.146  -4.592   1.930  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       0.676  -2.841   1.928  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.737  -5.897  -0.880  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.355  -7.221   1.657  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.429  -5.369   2.900  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       1.026  -4.071   0.215  1.00  0.00           H  
ATOM    125 HG13 ILE B   8      -0.238  -4.637   1.277  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       3.505  -4.437   0.923  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       3.804  -5.276   2.445  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       3.127  -3.647   2.454  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       1.649  -2.374   1.903  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       0.367  -2.972   2.955  1.00  0.00           H  
ATOM    131 HD13 ILE B   8      -0.038  -2.214   1.415  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.093  -7.536   2.252  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.410  -8.102   2.460  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.935  -7.629   3.809  1.00  0.00           C  
ATOM    135  O   LYS B   9      -2.119  -8.412   4.752  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.380  -9.639   2.407  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -0.960 -10.207   1.058  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -0.923 -11.723   1.057  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -2.297 -12.326   1.298  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -2.258 -13.798   1.304  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.536  -7.464   3.000  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -2.042  -7.727   1.666  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -0.690  -9.997   3.157  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -2.370 -10.001   2.639  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -1.671  -9.882   0.314  1.00  0.00           H  
ATOM    146  HG3 LYS B   9       0.020  -9.826   0.808  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -0.571 -12.050   0.090  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -0.243 -12.060   1.824  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -2.665 -11.991   2.256  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -2.966 -11.992   0.519  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -1.951 -14.174   0.385  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -3.218 -14.154   1.485  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -1.629 -14.154   2.049  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.111  -6.346   3.910  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.558  -5.700   5.136  1.00  0.00           C  
ATOM    156  C   LEU B  10      -3.998  -5.348   5.033  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.601  -5.512   3.980  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.734  -4.441   5.430  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.427  -4.617   6.229  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.449  -5.721   5.672  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.357  -3.319   6.249  1.00  0.00           C  
ATOM    162  H   LEU B  10      -1.973  -5.796   3.112  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.449  -6.383   5.964  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.515  -3.961   4.491  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.372  -3.770   5.987  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.707  -4.849   7.245  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.698  -5.488   4.650  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -0.087  -6.658   5.708  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       1.353  -5.797   6.257  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       1.241  -3.447   6.856  1.00  0.00           H  
ATOM    171 HD22 LEU B  10      -0.247  -2.524   6.658  1.00  0.00           H  
ATOM    172 HD23 LEU B  10       0.652  -3.064   5.243  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.536  -4.845   6.101  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.943  -4.485   6.150  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.142  -3.320   7.108  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.229  -2.986   7.868  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.807  -5.659   6.616  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.699  -7.200   5.632  1.00  0.00           S  
ATOM    179  H   CYS B  11      -3.956  -4.687   6.880  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.251  -4.191   5.158  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.546  -5.889   7.634  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -7.830  -5.314   6.580  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.308  -2.687   7.027  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.699  -1.614   7.932  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.685  -0.500   8.076  1.00  0.00           C  
ATOM    186  O   GLY B  12      -6.142   0.028   7.084  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.935  -2.960   6.323  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.627  -1.178   7.600  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.872  -2.045   8.905  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.380  -0.184   9.309  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.455   0.879   9.611  1.00  0.00           C  
ATOM    192  C   ARG B  13      -4.015   0.467   9.323  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.118   1.310   9.330  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.609   1.428  11.045  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -5.275   0.451  12.156  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -5.333   1.114  13.519  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -6.685   1.579  13.872  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -6.994   2.236  14.995  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -6.039   2.638  15.813  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -8.257   2.526  15.268  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.804  -0.702  10.027  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.692   1.672   8.916  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -4.966   2.287  11.158  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -6.632   1.750  11.177  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -5.997  -0.351  12.140  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -4.283   0.056  11.993  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -5.002   0.407  14.265  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -4.665   1.963  13.516  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -7.403   1.347  13.241  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -5.069   2.478  15.616  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -6.240   3.109  16.676  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -8.997   2.263  14.640  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -8.532   3.005  16.104  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.784  -0.823   9.055  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.473  -1.263   8.648  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.253  -0.818   7.220  1.00  0.00           C  
ATOM    217  O   GLU B  14      -1.155  -0.435   6.840  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.267  -2.786   8.771  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.179  -3.347  10.188  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -3.499  -3.419  10.910  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -3.969  -2.406  11.428  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -4.071  -4.516  11.013  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.495  -1.501   9.120  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.758  -0.745   9.273  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.096  -3.275   8.282  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.363  -3.044   8.242  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.770  -4.344  10.138  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -1.505  -2.723  10.757  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.329  -0.829   6.442  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -3.282  -0.330   5.072  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.984   1.139   5.089  1.00  0.00           C  
ATOM    232  O   LEU B  15      -2.165   1.606   4.334  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.613  -0.540   4.367  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -5.007  -1.967   4.088  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -6.444  -2.030   3.644  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -4.117  -2.561   3.025  1.00  0.00           C  
ATOM    237  H   LEU B  15      -4.159  -1.191   6.825  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.505  -0.854   4.535  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -5.385  -0.095   4.977  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.579  -0.010   3.426  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -4.893  -2.553   4.989  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -6.577  -1.408   2.771  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -7.082  -1.686   4.444  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -6.699  -3.050   3.400  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -3.092  -2.552   3.363  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -4.217  -2.006   2.104  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -4.434  -3.585   2.882  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.609   1.844   6.015  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -3.386   3.282   6.164  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.945   3.537   6.620  1.00  0.00           C  
ATOM    251  O   VAL B  16      -1.291   4.439   6.120  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.385   3.912   7.173  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -4.207   5.423   7.265  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.816   3.569   6.795  1.00  0.00           C  
ATOM    255  H   VAL B  16      -4.262   1.377   6.584  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -3.503   3.755   5.196  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -4.183   3.492   8.148  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -4.380   5.865   6.295  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.201   5.647   7.587  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -4.911   5.828   7.977  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -6.034   3.968   5.816  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -6.491   4.004   7.517  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.941   2.496   6.782  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.465   2.704   7.543  1.00  0.00           N  
ATOM    265  CA  ARG B  17      -0.084   2.765   8.054  1.00  0.00           C  
ATOM    266  C   ARG B  17       0.872   2.688   6.882  1.00  0.00           C  
ATOM    267  O   ARG B  17       1.705   3.579   6.660  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.170   1.544   8.940  1.00  0.00           C  
ATOM    269  CG  ARG B  17       1.491   1.550   9.708  1.00  0.00           C  
ATOM    270  CD  ARG B  17       1.559   2.676  10.722  1.00  0.00           C  
ATOM    271  NE  ARG B  17       2.848   2.699  11.420  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       3.307   3.710  12.165  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       2.571   4.804  12.355  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       4.507   3.613  12.722  1.00  0.00           N  
ATOM    275  H   ARG B  17      -2.071   2.026   7.915  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.059   3.667   8.626  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.673   1.394   9.587  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       0.187   0.690   8.279  1.00  0.00           H  
ATOM    279  HG2 ARG B  17       1.601   0.610  10.228  1.00  0.00           H  
ATOM    280  HG3 ARG B  17       2.301   1.664   9.002  1.00  0.00           H  
ATOM    281  HD2 ARG B  17       1.416   3.617  10.217  1.00  0.00           H  
ATOM    282  HD3 ARG B  17       0.773   2.536  11.449  1.00  0.00           H  
ATOM    283  HE  ARG B  17       3.403   1.893  11.312  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       1.658   4.902  11.951  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       2.891   5.583  12.900  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       5.064   2.791  12.582  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       4.903   4.334  13.298  1.00  0.00           H  
ATOM    288  N   ALA B  18       0.712   1.619   6.151  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.489   1.314   4.956  1.00  0.00           C  
ATOM    290  C   ALA B  18       1.389   2.434   3.917  1.00  0.00           C  
ATOM    291  O   ALA B  18       2.394   2.848   3.341  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.001   0.006   4.360  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.023   0.995   6.485  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.522   1.186   5.246  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       1.145  -0.793   5.073  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       1.522  -0.216   3.442  1.00  0.00           H  
ATOM    297  HB3 ALA B  18      -0.054   0.094   4.147  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.182   2.907   3.694  1.00  0.00           N  
ATOM    299  CA  GLN B  19      -0.090   3.969   2.734  1.00  0.00           C  
ATOM    300  C   GLN B  19       0.561   5.283   3.119  1.00  0.00           C  
ATOM    301  O   GLN B  19       1.239   5.875   2.328  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -1.578   4.206   2.590  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -2.278   3.239   1.695  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.663   3.675   1.344  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -4.633   3.365   2.034  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.774   4.399   0.267  1.00  0.00           N  
ATOM    307  H   GLN B  19      -0.575   2.518   4.188  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.297   3.611   1.781  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.976   4.046   3.584  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.806   5.225   2.331  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.708   3.143   0.785  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -2.329   2.283   2.196  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -2.952   4.605  -0.227  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.665   4.696  -0.002  1.00  0.00           H  
ATOM    315  N   ILE B  20       0.317   5.750   4.323  1.00  0.00           N  
ATOM    316  CA  ILE B  20       0.909   7.009   4.793  1.00  0.00           C  
ATOM    317  C   ILE B  20       2.436   6.935   4.707  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.108   7.899   4.299  1.00  0.00           O  
ATOM    319  CB  ILE B  20       0.464   7.366   6.246  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -1.066   7.558   6.332  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       1.184   8.609   6.759  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -1.620   8.662   5.447  1.00  0.00           C  
ATOM    323  H   ILE B  20      -0.298   5.241   4.899  1.00  0.00           H  
ATOM    324  HA  ILE B  20       0.581   7.787   4.119  1.00  0.00           H  
ATOM    325  HB  ILE B  20       0.742   6.539   6.882  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -1.550   6.637   6.040  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -1.332   7.783   7.354  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       0.967   9.441   6.104  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       2.249   8.428   6.772  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       0.846   8.841   7.758  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -1.155   9.600   5.706  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -2.688   8.736   5.593  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -1.419   8.431   4.411  1.00  0.00           H  
ATOM    334  N   ALA B  21       2.964   5.773   5.021  1.00  0.00           N  
ATOM    335  CA  ALA B  21       4.379   5.535   4.949  1.00  0.00           C  
ATOM    336  C   ALA B  21       4.870   5.613   3.506  1.00  0.00           C  
ATOM    337  O   ALA B  21       5.833   6.318   3.209  1.00  0.00           O  
ATOM    338  CB  ALA B  21       4.708   4.196   5.552  1.00  0.00           C  
ATOM    339  H   ALA B  21       2.372   5.045   5.316  1.00  0.00           H  
ATOM    340  HA  ALA B  21       4.872   6.301   5.529  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.329   4.150   6.561  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       5.779   4.060   5.561  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       4.249   3.417   4.961  1.00  0.00           H  
ATOM    344  N   ILE B  22       4.175   4.929   2.608  1.00  0.00           N  
ATOM    345  CA  ILE B  22       4.559   4.900   1.208  1.00  0.00           C  
ATOM    346  C   ILE B  22       4.298   6.270   0.549  1.00  0.00           C  
ATOM    347  O   ILE B  22       4.999   6.672  -0.356  1.00  0.00           O  
ATOM    348  CB  ILE B  22       3.807   3.745   0.411  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.510   3.427  -0.903  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       2.374   4.112   0.113  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       5.959   3.023  -0.774  1.00  0.00           C  
ATOM    352  H   ILE B  22       3.397   4.405   2.903  1.00  0.00           H  
ATOM    353  HA  ILE B  22       5.622   4.698   1.177  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.716   2.849   1.001  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       3.990   2.617  -1.391  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.464   4.302  -1.536  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       2.356   4.961  -0.554  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       1.896   4.393   1.038  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       1.864   3.277  -0.339  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       6.043   2.175  -0.112  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       6.530   3.848  -0.382  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       6.329   2.762  -1.754  1.00  0.00           H  
ATOM    363  N   CYS B  23       3.314   6.993   1.056  1.00  0.00           N  
ATOM    364  CA  CYS B  23       2.910   8.271   0.487  1.00  0.00           C  
ATOM    365  C   CYS B  23       3.910   9.347   0.863  1.00  0.00           C  
ATOM    366  O   CYS B  23       4.053  10.353   0.168  1.00  0.00           O  
ATOM    367  CB  CYS B  23       1.499   8.646   0.988  1.00  0.00           C  
ATOM    368  SG  CYS B  23       0.565   9.806  -0.088  1.00  0.00           S  
ATOM    369  H   CYS B  23       2.806   6.632   1.818  1.00  0.00           H  
ATOM    370  HA  CYS B  23       2.884   8.170  -0.588  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       0.912   7.744   1.074  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       1.589   9.097   1.966  1.00  0.00           H  
ATOM    373  N   GLY B  24       4.631   9.109   1.936  1.00  0.00           N  
ATOM    374  CA  GLY B  24       5.632  10.040   2.356  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.007   9.641   1.874  1.00  0.00           C  
ATOM    376  O   GLY B  24       7.954  10.415   1.984  1.00  0.00           O  
ATOM    377  H   GLY B  24       4.464   8.300   2.466  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       5.387  11.014   1.957  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       5.637  10.092   3.434  1.00  0.00           H  
ATOM    380  N   MET B  25       7.113   8.451   1.301  1.00  0.00           N  
ATOM    381  CA  MET B  25       8.376   7.921   0.847  1.00  0.00           C  
ATOM    382  C   MET B  25       8.140   6.725  -0.051  1.00  0.00           C  
ATOM    383  O   MET B  25       8.001   5.594   0.416  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.294   7.545   2.024  1.00  0.00           C  
ATOM    385  CG  MET B  25      10.666   7.029   1.607  1.00  0.00           C  
ATOM    386  SD  MET B  25      11.573   8.197   0.568  1.00  0.00           S  
ATOM    387  CE  MET B  25      11.723   9.617   1.659  1.00  0.00           C  
ATOM    388  H   MET B  25       6.321   7.899   1.137  1.00  0.00           H  
ATOM    389  HA  MET B  25       8.856   8.693   0.263  1.00  0.00           H  
ATOM    390  HB2 MET B  25       9.432   8.415   2.649  1.00  0.00           H  
ATOM    391  HB3 MET B  25       8.804   6.777   2.603  1.00  0.00           H  
ATOM    392  HG2 MET B  25      11.250   6.837   2.495  1.00  0.00           H  
ATOM    393  HG3 MET B  25      10.536   6.106   1.059  1.00  0.00           H  
ATOM    394  HE1 MET B  25      12.277  10.397   1.157  1.00  0.00           H  
ATOM    395  HE2 MET B  25      12.247   9.327   2.558  1.00  0.00           H  
ATOM    396  HE3 MET B  25      10.740   9.985   1.913  1.00  0.00           H  
ATOM    397  N   SER B  26       8.003   7.004  -1.321  1.00  0.00           N  
ATOM    398  CA  SER B  26       7.820   5.973  -2.342  1.00  0.00           C  
ATOM    399  C   SER B  26       9.154   5.637  -2.995  1.00  0.00           C  
ATOM    400  O   SER B  26       9.253   4.759  -3.860  1.00  0.00           O  
ATOM    401  CB  SER B  26       6.843   6.459  -3.423  1.00  0.00           C  
ATOM    402  OG  SER B  26       5.636   6.967  -2.864  1.00  0.00           O  
ATOM    403  H   SER B  26       8.000   7.950  -1.581  1.00  0.00           H  
ATOM    404  HA  SER B  26       7.436   5.092  -1.868  1.00  0.00           H  
ATOM    405  HB2 SER B  26       7.312   7.245  -3.997  1.00  0.00           H  
ATOM    406  HB3 SER B  26       6.603   5.635  -4.081  1.00  0.00           H  
ATOM    407  HG  SER B  26       5.609   6.725  -1.926  1.00  0.00           H  
ATOM    408  N   THR B  27      10.154   6.313  -2.561  1.00  0.00           N  
ATOM    409  CA  THR B  27      11.426   6.233  -3.122  1.00  0.00           C  
ATOM    410  C   THR B  27      12.405   5.538  -2.182  1.00  0.00           C  
ATOM    411  O   THR B  27      12.035   5.062  -1.100  1.00  0.00           O  
ATOM    412  CB  THR B  27      11.897   7.643  -3.540  1.00  0.00           C  
ATOM    413  OG1 THR B  27      11.580   8.588  -2.504  1.00  0.00           O  
ATOM    414  CG2 THR B  27      11.222   8.072  -4.834  1.00  0.00           C  
ATOM    415  H   THR B  27      10.055   6.880  -1.777  1.00  0.00           H  
ATOM    416  HA  THR B  27      11.342   5.638  -4.020  1.00  0.00           H  
ATOM    417  HB  THR B  27      12.964   7.629  -3.688  1.00  0.00           H  
ATOM    418  HG1 THR B  27      12.362   8.710  -1.948  1.00  0.00           H  
ATOM    419 HG21 THR B  27      10.151   8.075  -4.696  1.00  0.00           H  
ATOM    420 HG22 THR B  27      11.482   7.381  -5.622  1.00  0.00           H  
ATOM    421 HG23 THR B  27      11.551   9.067  -5.101  1.00  0.00           H  
ATOM    422  N   TRP B  28      13.629   5.528  -2.572  1.00  0.00           N  
ATOM    423  CA  TRP B  28      14.650   4.739  -1.924  1.00  0.00           C  
ATOM    424  C   TRP B  28      15.278   5.400  -0.717  1.00  0.00           C  
ATOM    425  O   TRP B  28      16.293   6.115  -0.811  1.00  0.00           O  
ATOM    426  CB  TRP B  28      15.692   4.247  -2.928  1.00  0.00           C  
ATOM    427  CG  TRP B  28      15.108   3.304  -3.937  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      15.090   1.947  -3.861  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      14.435   3.647  -5.163  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      14.455   1.423  -4.954  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      14.044   2.441  -5.769  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      14.128   4.853  -5.804  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      13.361   2.402  -6.981  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      13.450   4.813  -7.006  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      13.073   3.596  -7.584  1.00  0.00           C  
ATOM    436  H   TRP B  28      13.838   6.109  -3.327  1.00  0.00           H  
ATOM    437  HA  TRP B  28      14.135   3.869  -1.549  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      16.106   5.094  -3.456  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      16.482   3.730  -2.402  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      15.518   1.378  -3.050  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      14.318   0.465  -5.123  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      14.411   5.803  -5.372  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      13.062   1.471  -7.439  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      13.204   5.733  -7.515  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      12.545   3.612  -8.526  1.00  0.00           H  
ATOM    446  N   SER B  29      14.630   5.220   0.397  1.00  0.00           N  
ATOM    447  CA  SER B  29      15.106   5.659   1.680  1.00  0.00           C  
ATOM    448  C   SER B  29      14.581   4.717   2.752  1.00  0.00           C  
ATOM    449  O   SER B  29      13.426   4.811   3.165  1.00  0.00           O  
ATOM    450  CB  SER B  29      14.678   7.099   1.953  1.00  0.00           C  
ATOM    451  OG  SER B  29      15.207   7.965   0.958  1.00  0.00           O  
ATOM    452  H   SER B  29      13.755   4.774   0.353  1.00  0.00           H  
ATOM    453  HA  SER B  29      16.184   5.601   1.667  1.00  0.00           H  
ATOM    454  HB2 SER B  29      13.599   7.164   1.937  1.00  0.00           H  
ATOM    455  HB3 SER B  29      15.046   7.410   2.919  1.00  0.00           H  
ATOM    456  HG  SER B  29      15.710   7.392   0.360  1.00  0.00           H  
HETATM  457  N   NH2 B  30      15.390   3.770   3.139  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      16.298   3.753   2.769  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      15.059   3.112   3.783  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -14.651   4.568  -3.163  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -13.419   5.361  -3.329  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -13.085   5.916  -1.960  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -14.170   5.432  -1.025  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -14.966   4.470  -1.870  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -15.800   3.696  -1.404  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.265   4.496  -3.837  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.203   3.296  -3.530  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -13.581   6.162  -4.039  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -12.116   5.538  -1.634  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -13.070   7.005  -1.992  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -13.730   4.931  -0.162  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -14.818   6.251  -0.714  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.348   5.097  -4.588  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.227   4.359  -5.175  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.287   3.775  -4.124  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.684   2.717  -4.330  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.489   5.183  -6.267  1.00  0.00           C  
ATOM    479  CG  LEU A   2      -9.002   6.620  -5.932  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -7.850   6.641  -4.944  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -8.615   7.347  -7.200  1.00  0.00           C  
ATOM    482  H   LEU A   2     -11.423   6.065  -4.748  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -10.688   3.506  -5.654  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -8.625   4.616  -6.579  1.00  0.00           H  
ATOM    485  HB3 LEU A   2     -10.158   5.250  -7.112  1.00  0.00           H  
ATOM    486  HG  LEU A   2      -9.818   7.164  -5.483  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -7.541   7.662  -4.769  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -7.021   6.073  -5.340  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -8.169   6.199  -4.012  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -8.240   8.327  -6.946  1.00  0.00           H  
ATOM    491 HD22 LEU A   2      -9.479   7.445  -7.841  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -7.846   6.789  -7.714  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.185   4.449  -2.992  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -8.373   3.960  -1.904  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.011   2.738  -1.285  1.00  0.00           C  
ATOM    496  O   TYR A   3      -8.375   1.707  -1.125  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -8.161   5.022  -0.839  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -7.251   6.164  -1.236  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -5.961   5.921  -1.678  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -7.680   7.479  -1.171  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -5.127   6.954  -2.042  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -6.849   8.519  -1.536  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -5.574   8.250  -1.971  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -4.738   9.286  -2.337  1.00  0.00           O  
ATOM    505  H   TYR A   3      -9.669   5.300  -2.904  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -7.414   3.678  -2.313  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -9.124   5.441  -0.586  1.00  0.00           H  
ATOM    508  HB3 TYR A   3      -7.757   4.522   0.023  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -5.608   4.902  -1.736  1.00  0.00           H  
ATOM    510  HD2 TYR A   3      -8.680   7.691  -0.826  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -4.124   6.744  -2.381  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -7.201   9.538  -1.477  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -4.281   9.064  -3.160  1.00  0.00           H  
ATOM    514  N   SER A   4     -10.272   2.869  -0.961  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.057   1.795  -0.382  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.134   0.570  -1.321  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.131  -0.574  -0.858  1.00  0.00           O  
ATOM    518  CB  SER A   4     -12.440   2.319  -0.042  1.00  0.00           C  
ATOM    519  OG  SER A   4     -12.329   3.490   0.768  1.00  0.00           O  
ATOM    520  H   SER A   4     -10.684   3.748  -1.081  1.00  0.00           H  
ATOM    521  HA  SER A   4     -10.568   1.494   0.532  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -12.966   2.567  -0.952  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -12.990   1.568   0.506  1.00  0.00           H  
ATOM    524  HG  SER A   4     -12.995   3.410   1.463  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.182   0.814  -2.628  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -11.176  -0.260  -3.616  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.899  -1.077  -3.480  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.939  -2.308  -3.309  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -11.284   0.314  -5.018  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.249   1.743  -2.942  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -12.027  -0.899  -3.429  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.420   0.930  -5.219  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -12.176   0.919  -5.091  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -11.330  -0.490  -5.738  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.774  -0.374  -3.494  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.464  -0.984  -3.345  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.365  -1.671  -1.986  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.809  -2.756  -1.873  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.370   0.082  -3.474  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.925  -0.415  -3.403  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.594  -1.303  -4.594  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -3.960   0.751  -3.306  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.821   0.601  -3.613  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -7.332  -1.727  -4.119  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.504   0.586  -4.420  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.515   0.804  -2.684  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -4.816  -1.019  -2.513  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.568  -1.633  -4.519  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.725  -0.744  -5.508  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -5.247  -2.163  -4.598  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -4.143   1.306  -2.398  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.101   1.398  -4.159  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -2.944   0.383  -3.303  1.00  0.00           H  
ATOM    554  N   ALA A   7      -7.950  -1.036  -0.975  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -7.970  -1.549   0.387  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.533  -2.967   0.450  1.00  0.00           C  
ATOM    557  O   ALA A   7      -7.949  -3.832   1.105  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -8.746  -0.616   1.306  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.365  -0.164  -1.162  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -6.944  -1.579   0.725  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -9.777  -0.584   0.987  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -8.322   0.376   1.258  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -8.697  -0.982   2.322  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.647  -3.215  -0.258  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.226  -4.571  -0.298  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.238  -5.506  -0.934  1.00  0.00           C  
ATOM    567  O   ASN A   8      -8.908  -6.546  -0.385  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.551  -4.664  -1.098  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.722  -3.920  -0.498  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -13.442  -4.437   0.352  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -12.968  -2.735  -0.971  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.060  -2.478  -0.757  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.396  -4.887   0.721  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.380  -4.256  -2.083  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.818  -5.706  -1.199  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -12.397  -2.382  -1.686  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -13.721  -2.232  -0.594  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.710  -5.081  -2.056  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.794  -5.881  -2.848  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.540  -6.277  -2.067  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.179  -7.439  -2.042  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.446  -5.154  -4.152  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -8.668  -4.848  -5.013  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -8.326  -4.047  -6.266  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -7.456  -4.829  -7.237  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -7.205  -4.068  -8.477  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.948  -4.178  -2.364  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.304  -6.801  -3.085  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -6.970  -4.218  -3.899  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.755  -5.747  -4.731  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -9.124  -5.781  -5.315  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -9.372  -4.286  -4.417  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -9.242  -3.773  -6.767  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -7.804  -3.149  -5.970  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -6.508  -5.038  -6.763  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -7.946  -5.758  -7.483  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -6.636  -4.637  -9.138  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -6.688  -3.188  -8.287  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -8.093  -3.821  -8.959  1.00  0.00           H  
ATOM    600  N   CYS A  10      -5.917  -5.339  -1.402  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.701  -5.624  -0.629  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.019  -6.480   0.595  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.182  -7.254   1.055  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.050  -4.324  -0.179  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -3.761  -3.129  -1.512  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.257  -4.415  -1.432  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.004  -6.182  -1.243  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.690  -3.848   0.550  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -3.098  -4.547   0.279  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.222  -6.357   1.093  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -6.632  -7.092   2.262  1.00  0.00           C  
ATOM    612  C   CYS A  11      -6.987  -8.523   1.896  1.00  0.00           C  
ATOM    613  O   CYS A  11      -6.698  -9.464   2.640  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -7.825  -6.402   2.922  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.373  -7.151   4.491  1.00  0.00           S  
ATOM    616  H   CYS A  11      -6.863  -5.742   0.674  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -5.809  -7.099   2.961  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -7.581  -5.367   3.100  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -8.656  -6.439   2.232  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.596  -8.696   0.749  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.032 -10.003   0.330  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.955 -10.780  -0.380  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.694 -11.936  -0.050  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.277  -9.910  -0.528  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.530  -9.607   0.247  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.498 -10.542   0.549  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -10.960  -8.444   0.785  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.463  -9.934   1.241  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.181  -8.648   1.417  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.770  -7.918   0.167  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.293 -10.546   1.227  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.122  -9.106  -1.233  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.388 -10.833  -1.070  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.479 -11.495   0.304  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.432  -7.502   0.737  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.352 -10.422   1.610  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.345 -10.173  -1.347  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.319 -10.845  -2.114  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.940 -10.240  -1.893  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.953 -10.952  -1.704  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.666 -10.926  -3.627  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.865 -11.828  -3.846  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.938  -9.558  -4.247  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.589  -9.242  -1.545  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.282 -11.854  -1.729  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.786 -11.338  -4.089  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -7.700 -11.444  -3.276  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.636 -12.832  -3.520  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -7.124 -11.833  -4.893  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -6.747  -9.077  -3.715  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -6.204  -9.674  -5.287  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -5.050  -8.949  -4.170  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.881  -8.956  -1.938  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.658  -8.237  -1.715  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.327  -7.370  -2.885  1.00  0.00           C  
ATOM    656  O   GLY A  14      -2.894  -7.542  -3.978  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.707  -8.487  -2.183  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.747  -7.623  -0.833  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.841  -8.906  -1.529  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.434  -6.461  -2.692  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.067  -5.515  -3.715  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.348  -5.105  -3.520  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.932  -5.354  -2.450  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -1.942  -4.281  -3.631  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.841  -3.429  -2.026  1.00  0.00           S  
ATOM    666  H   CYS A  15      -0.972  -6.398  -1.825  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.196  -5.971  -4.686  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.621  -3.586  -4.393  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -2.965  -4.558  -3.816  1.00  0.00           H  
ATOM    670  N   THR A  16       0.920  -4.509  -4.519  1.00  0.00           N  
ATOM    671  CA  THR A  16       2.227  -4.027  -4.408  1.00  0.00           C  
ATOM    672  C   THR A  16       2.222  -2.728  -3.653  1.00  0.00           C  
ATOM    673  O   THR A  16       1.248  -1.978  -3.682  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.918  -3.840  -5.772  1.00  0.00           C  
ATOM    675  OG1 THR A  16       2.103  -3.037  -6.613  1.00  0.00           O  
ATOM    676  CG2 THR A  16       3.189  -5.169  -6.437  1.00  0.00           C  
ATOM    677  H   THR A  16       0.442  -4.351  -5.358  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.786  -4.746  -3.837  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.855  -3.328  -5.610  1.00  0.00           H  
ATOM    680  HG1 THR A  16       2.119  -3.397  -7.508  1.00  0.00           H  
ATOM    681 HG21 THR A  16       2.255  -5.683  -6.596  1.00  0.00           H  
ATOM    682 HG22 THR A  16       3.825  -5.767  -5.801  1.00  0.00           H  
ATOM    683 HG23 THR A  16       3.679  -5.007  -7.385  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.297  -2.463  -2.997  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.472  -1.226  -2.254  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.534  -0.096  -3.278  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.163   1.028  -3.000  1.00  0.00           O  
ATOM    688  CB  LYS A  17       4.757  -1.321  -1.447  1.00  0.00           C  
ATOM    689  CG  LYS A  17       4.887  -0.419  -0.250  1.00  0.00           C  
ATOM    690  CD  LYS A  17       3.857  -0.744   0.821  1.00  0.00           C  
ATOM    691  CE  LYS A  17       4.102   0.058   2.088  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       5.410  -0.239   2.685  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.990  -3.161  -3.026  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.622  -1.044  -1.610  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       4.841  -2.332  -1.080  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.604  -1.123  -2.088  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       5.870  -0.624   0.151  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       4.799   0.611  -0.558  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       2.872  -0.507   0.449  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       3.913  -1.797   1.056  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.058   1.112   1.861  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       3.335  -0.185   2.806  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.189  -0.050   2.022  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       5.496  -1.238   2.962  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       5.601   0.335   3.529  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.946  -0.463  -4.498  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.955   0.430  -5.652  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.517   0.793  -6.019  1.00  0.00           C  
ATOM    709  O   ARG A  18       2.233   1.892  -6.496  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.591  -0.270  -6.855  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.999  -0.774  -6.628  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.967   0.344  -6.300  1.00  0.00           C  
ATOM    713  NE  ARG A  18       7.057   1.341  -7.368  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       8.005   1.366  -8.314  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       8.862   0.362  -8.448  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       8.062   2.373  -9.153  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.266  -1.383  -4.609  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.518   1.318  -5.413  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.976  -1.115  -7.124  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       4.608   0.419  -7.686  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       5.993  -1.477  -5.809  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       6.335  -1.275  -7.523  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       6.643   0.832  -5.393  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.947  -0.083  -6.139  1.00  0.00           H  
ATOM    725  HE  ARG A  18       6.379   2.053  -7.323  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       8.839  -0.455  -7.859  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       9.573   0.364  -9.157  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       7.421   3.140  -9.112  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       8.761   2.398  -9.873  1.00  0.00           H  
ATOM    730  N   SER A  19       1.619  -0.124  -5.750  1.00  0.00           N  
ATOM    731  CA  SER A  19       0.237   0.037  -6.061  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.386   1.036  -5.103  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.199   1.843  -5.506  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.486  -1.319  -6.045  1.00  0.00           C  
ATOM    735  OG  SER A  19      -1.840  -1.212  -6.475  1.00  0.00           O  
ATOM    736  H   SER A  19       1.898  -0.950  -5.304  1.00  0.00           H  
ATOM    737  HA  SER A  19       0.183   0.451  -7.056  1.00  0.00           H  
ATOM    738  HB2 SER A  19       0.049  -1.968  -6.720  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.433  -1.759  -5.058  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.321  -1.968  -6.111  1.00  0.00           H  
ATOM    741  N   LEU A  20       0.016   1.014  -3.844  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.477   2.059  -2.935  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.260   3.339  -3.228  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.321   4.402  -3.183  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.445   1.707  -1.397  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.899   0.287  -0.972  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.195  -0.717  -1.158  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -1.364   0.253   0.459  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.600   0.275  -3.562  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.475   2.341  -3.230  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.473   1.973  -0.894  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -1.179   2.376  -0.974  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.723  -0.013  -1.600  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       1.034  -0.428  -0.543  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       0.491  -0.754  -2.195  1.00  0.00           H  
ATOM    756 HD13 LEU A  20      -0.153  -1.690  -0.849  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -2.211   0.910   0.585  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -0.553   0.573   1.096  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -1.643  -0.759   0.712  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.509   3.204  -3.646  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.384   4.351  -3.977  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.831   5.217  -5.116  1.00  0.00           C  
ATOM    763  O   ALA A  21       2.015   6.432  -5.124  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.789   3.888  -4.328  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.847   2.281  -3.707  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.448   4.956  -3.085  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.756   3.328  -5.250  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       4.173   3.259  -3.539  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       4.434   4.747  -4.452  1.00  0.00           H  
ATOM    770  N   ARG A  22       1.173   4.597  -6.076  1.00  0.00           N  
ATOM    771  CA  ARG A  22       0.593   5.334  -7.208  1.00  0.00           C  
ATOM    772  C   ARG A  22      -0.676   6.090  -6.801  1.00  0.00           C  
ATOM    773  O   ARG A  22      -1.073   7.046  -7.457  1.00  0.00           O  
ATOM    774  CB  ARG A  22       0.314   4.407  -8.400  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -0.591   3.253  -8.059  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -0.857   2.346  -9.230  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -1.565   1.133  -8.800  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -2.184   0.271  -9.610  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -2.370   0.568 -10.889  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -2.643  -0.875  -9.121  1.00  0.00           N  
ATOM    781  H   ARG A  22       1.104   3.618  -6.035  1.00  0.00           H  
ATOM    782  HA  ARG A  22       1.325   6.070  -7.506  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.150   4.981  -9.188  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       1.252   4.010  -8.760  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.131   2.673  -7.273  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -1.530   3.648  -7.699  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -1.463   2.876  -9.947  1.00  0.00           H  
ATOM    788  HD3 ARG A  22       0.081   2.063  -9.682  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -1.508   0.947  -7.836  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -2.059   1.439 -11.279  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -2.823  -0.053 -11.535  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -2.523  -1.099  -8.145  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -3.111  -1.553  -9.694  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.299   5.672  -5.718  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -2.500   6.343  -5.248  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.151   7.331  -4.164  1.00  0.00           C  
ATOM    797  O   PHE A  23      -2.622   8.468  -4.156  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.566   5.354  -4.769  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.188   4.521  -5.858  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.127   5.069  -6.713  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -3.859   3.193  -6.007  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -5.722   4.305  -7.696  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.444   2.420  -6.990  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.379   2.977  -7.835  1.00  0.00           C  
ATOM    805  H   PHE A  23      -0.914   4.920  -5.220  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -2.888   6.907  -6.079  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.119   4.678  -4.055  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.354   5.907  -4.279  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -5.391   6.111  -6.609  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.125   2.757  -5.347  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -6.454   4.748  -8.352  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.171   1.381  -7.090  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -5.842   2.375  -8.604  1.00  0.00           H  
ATOM    814  N   CYS A  24      -1.356   6.871  -3.254  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -0.799   7.674  -2.172  1.00  0.00           C  
ATOM    816  C   CYS A  24       0.246   6.833  -1.502  1.00  0.00           C  
ATOM    817  O   CYS A  24      -0.052   6.075  -0.583  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -1.886   8.097  -1.153  1.00  0.00           C  
ATOM    819  SG  CYS A  24      -1.392   9.280   0.201  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.126   5.910  -3.300  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -0.331   8.548  -2.602  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -2.693   8.569  -1.692  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -2.271   7.203  -0.683  1.00  0.00           H  
HETATM  824  N   NH2 A  25       1.460   6.912  -1.999  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25       1.609   7.545  -2.733  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25       2.161   6.342  -1.625  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP B   1      13.317   3.479  -4.496  1.00  0.00           N  
ATOM      2  CA  ASP B   1      12.282   2.714  -5.221  1.00  0.00           C  
ATOM      3  C   ASP B   1      12.414   1.219  -5.013  1.00  0.00           C  
ATOM      4  O   ASP B   1      11.516   0.477  -5.375  1.00  0.00           O  
ATOM      5  CB  ASP B   1      12.358   2.990  -6.713  1.00  0.00           C  
ATOM      6  CG  ASP B   1      11.938   4.373  -7.094  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      12.643   5.336  -6.755  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      10.888   4.538  -7.721  1.00  0.00           O  
ATOM      9  H1  ASP B   1      13.302   3.293  -3.473  1.00  0.00           H  
ATOM     10  H2  ASP B   1      13.137   4.495  -4.639  1.00  0.00           H  
ATOM     11  H3  ASP B   1      14.259   3.263  -4.878  1.00  0.00           H  
ATOM     12  HA  ASP B   1      11.305   3.015  -4.867  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      13.381   2.853  -7.030  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      11.734   2.269  -7.215  1.00  0.00           H  
ATOM     15  N   SER B   2      13.500   0.765  -4.391  1.00  0.00           N  
ATOM     16  CA  SER B   2      13.768  -0.679  -4.209  1.00  0.00           C  
ATOM     17  C   SER B   2      12.662  -1.377  -3.425  1.00  0.00           C  
ATOM     18  O   SER B   2      12.398  -2.568  -3.580  1.00  0.00           O  
ATOM     19  CB  SER B   2      15.099  -0.848  -3.507  1.00  0.00           C  
ATOM     20  OG  SER B   2      16.063   0.044  -4.058  1.00  0.00           O  
ATOM     21  H   SER B   2      14.193   1.367  -4.041  1.00  0.00           H  
ATOM     22  HA  SER B   2      13.813  -1.131  -5.175  1.00  0.00           H  
ATOM     23  HB2 SER B   2      14.979  -0.629  -2.456  1.00  0.00           H  
ATOM     24  HB3 SER B   2      15.452  -1.862  -3.629  1.00  0.00           H  
ATOM     25  HG  SER B   2      16.085  -0.064  -5.020  1.00  0.00           H  
ATOM     26  N   TRP B   3      12.017  -0.607  -2.648  1.00  0.00           N  
ATOM     27  CA  TRP B   3      10.945  -1.054  -1.784  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.603  -1.131  -2.510  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.705  -1.811  -2.053  1.00  0.00           O  
ATOM     30  CB  TRP B   3      10.825  -0.133  -0.541  1.00  0.00           C  
ATOM     31  CG  TRP B   3      10.772   1.346  -0.857  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      11.790   2.234  -0.743  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.648   2.095  -1.343  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      11.381   3.479  -1.139  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.065   3.422  -1.506  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.340   1.765  -1.656  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       9.211   4.416  -1.975  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.497   2.731  -2.120  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       7.928   4.051  -2.281  1.00  0.00           C  
ATOM     40  H   TRP B   3      12.322   0.318  -2.704  1.00  0.00           H  
ATOM     41  HA  TRP B   3      11.201  -2.044  -1.437  1.00  0.00           H  
ATOM     42  HB2 TRP B   3       9.916  -0.381  -0.015  1.00  0.00           H  
ATOM     43  HB3 TRP B   3      11.664  -0.306   0.116  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      12.782   1.978  -0.400  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      11.957   4.280  -1.144  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       7.988   0.752  -1.539  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3       9.539   5.437  -2.101  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       6.490   2.433  -2.376  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       7.228   4.785  -2.652  1.00  0.00           H  
ATOM     50  N   MET B   4       9.475  -0.453  -3.661  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.161  -0.346  -4.296  1.00  0.00           C  
ATOM     52  C   MET B   4       7.793  -1.604  -5.023  1.00  0.00           C  
ATOM     53  O   MET B   4       6.616  -1.898  -5.209  1.00  0.00           O  
ATOM     54  CB  MET B   4       8.007   0.892  -5.206  1.00  0.00           C  
ATOM     55  CG  MET B   4       8.754   0.844  -6.528  1.00  0.00           C  
ATOM     56  SD  MET B   4       8.363   2.256  -7.575  1.00  0.00           S  
ATOM     57  CE  MET B   4       9.329   1.865  -9.036  1.00  0.00           C  
ATOM     58  H   MET B   4      10.267  -0.055  -4.082  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.461  -0.255  -3.478  1.00  0.00           H  
ATOM     60  HB2 MET B   4       6.958   1.031  -5.419  1.00  0.00           H  
ATOM     61  HB3 MET B   4       8.353   1.754  -4.655  1.00  0.00           H  
ATOM     62  HG2 MET B   4       9.816   0.843  -6.326  1.00  0.00           H  
ATOM     63  HG3 MET B   4       8.487  -0.063  -7.050  1.00  0.00           H  
ATOM     64  HE1 MET B   4      10.373   1.789  -8.773  1.00  0.00           H  
ATOM     65  HE2 MET B   4       9.198   2.644  -9.772  1.00  0.00           H  
ATOM     66  HE3 MET B   4       8.992   0.925  -9.445  1.00  0.00           H  
ATOM     67  N   GLU B   5       8.782  -2.355  -5.421  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.527  -3.603  -6.070  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.320  -4.651  -5.005  1.00  0.00           C  
ATOM     70  O   GLU B   5       9.262  -5.344  -4.590  1.00  0.00           O  
ATOM     71  CB  GLU B   5       9.652  -3.979  -7.018  1.00  0.00           C  
ATOM     72  CG  GLU B   5       9.890  -2.952  -8.104  1.00  0.00           C  
ATOM     73  CD  GLU B   5      10.923  -3.400  -9.085  1.00  0.00           C  
ATOM     74  OE1 GLU B   5      10.560  -4.066 -10.077  1.00  0.00           O  
ATOM     75  OE2 GLU B   5      12.123  -3.100  -8.893  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.706  -2.080  -5.246  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.603  -3.499  -6.620  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      10.563  -4.087  -6.447  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.417  -4.923  -7.487  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       8.963  -2.778  -8.632  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      10.219  -2.030  -7.647  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.119  -4.700  -4.508  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.767  -5.549  -3.424  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.277  -5.777  -3.463  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.537  -5.014  -4.095  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.123  -4.846  -2.107  1.00  0.00           C  
ATOM     87  CG  GLU B   6       6.969  -5.686  -0.847  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.788  -6.937  -0.875  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       7.340  -7.943  -1.455  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       8.892  -6.936  -0.317  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.413  -4.134  -4.890  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.310  -6.480  -3.483  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       8.088  -4.367  -2.149  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.386  -4.067  -2.033  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       7.275  -5.095   0.003  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       5.928  -5.955  -0.739  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.863  -6.773  -2.766  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.486  -7.123  -2.605  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.265  -7.481  -1.142  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.982  -8.309  -0.577  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.026  -8.278  -3.571  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       3.882  -9.532  -3.421  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.541  -8.608  -3.375  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.551  -7.277  -2.276  1.00  0.00           H  
ATOM    105  HA  VAL B   7       2.912  -6.231  -2.808  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.158  -7.922  -4.583  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       3.805  -9.899  -2.408  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       4.912  -9.289  -3.637  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       3.537 -10.289  -4.109  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       0.942  -7.732  -3.582  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.369  -8.919  -2.354  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.250  -9.405  -4.042  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.345  -6.814  -0.525  1.00  0.00           N  
ATOM    114  CA  ILE B   8       2.049  -7.018   0.870  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.581  -7.312   1.001  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.162  -7.194   0.027  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.412  -5.772   1.742  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.613  -4.538   1.278  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.919  -5.504   1.716  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.932  -3.251   2.024  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.786  -6.182  -1.035  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.615  -7.871   1.215  1.00  0.00           H  
ATOM    123  HB  ILE B   8       2.140  -6.001   2.762  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       1.801  -4.393   0.228  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       0.560  -4.748   1.406  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       4.230  -5.316   0.700  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       4.447  -6.363   2.100  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.142  -4.641   2.326  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       1.726  -3.375   3.077  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       1.327  -2.447   1.630  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       2.977  -3.009   1.891  1.00  0.00           H  
ATOM    132  N   LYS B   9       0.167  -7.678   2.160  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.211  -7.984   2.396  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.648  -7.361   3.712  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.699  -8.024   4.764  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.451  -9.500   2.387  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -2.910  -9.900   2.470  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -3.069 -11.401   2.569  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -4.532 -11.796   2.621  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -5.235 -11.228   3.798  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.815  -7.731   2.894  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.782  -7.531   1.599  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.040  -9.913   1.477  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -0.934  -9.933   3.230  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -3.348  -9.440   3.341  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -3.419  -9.549   1.585  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -2.610 -11.861   1.706  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -2.577 -11.748   3.467  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -5.019 -11.444   1.724  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -4.592 -12.873   2.661  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -6.241 -11.492   3.773  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -5.185 -10.188   3.797  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -4.826 -11.579   4.685  1.00  0.00           H  
ATOM    154  N   LEU B  10      -1.878  -6.079   3.675  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.310  -5.344   4.845  1.00  0.00           C  
ATOM    156  C   LEU B  10      -3.729  -4.965   4.714  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.326  -5.110   3.649  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.454  -4.105   5.132  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.163  -4.323   5.929  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.766  -5.309   5.258  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.556  -3.017   6.156  1.00  0.00           C  
ATOM    162  H   LEU B  10      -1.797  -5.601   2.822  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.243  -6.009   5.693  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.224  -3.631   4.194  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.074  -3.417   5.691  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.471  -4.701   6.892  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.274  -6.268   5.196  1.00  0.00           H  
ATOM    168 HD12 LEU B  10       1.671  -5.392   5.840  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       0.999  -4.955   4.266  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       0.841  -2.603   5.200  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       1.443  -3.189   6.747  1.00  0.00           H  
ATOM    172 HD23 LEU B  10      -0.095  -2.322   6.666  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.270  -4.459   5.765  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.663  -4.142   5.782  1.00  0.00           C  
ATOM    175  C   CYS B  11      -5.947  -3.183   6.885  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.100  -2.977   7.777  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.472  -5.440   5.922  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -8.296  -5.299   5.962  1.00  0.00           S  
ATOM    179  H   CYS B  11      -3.710  -4.279   6.557  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -5.917  -3.682   4.839  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.250  -5.958   5.006  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -6.128  -6.006   6.774  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.094  -2.567   6.789  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.557  -1.612   7.761  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.583  -0.493   7.997  1.00  0.00           C  
ATOM    186  O   GLY B  12      -6.042   0.115   7.047  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.644  -2.802   6.007  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.496  -1.185   7.445  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.714  -2.129   8.697  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.303  -0.276   9.247  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.425   0.775   9.681  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.999   0.520   9.256  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.289   1.458   8.946  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.472   0.947  11.185  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -6.819   1.351  11.746  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -6.754   1.432  13.257  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -6.354   0.145  13.852  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -5.779  -0.006  15.051  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -5.481   1.056  15.787  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -5.478  -1.220  15.499  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.709  -0.876   9.910  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.760   1.695   9.226  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.179   0.018  11.652  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -4.755   1.709  11.452  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -7.091   2.318  11.348  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -7.558   0.617  11.458  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -6.033   2.186  13.531  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -7.727   1.708  13.637  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -6.561  -0.640  13.296  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -5.667   1.993  15.482  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -5.063   0.962  16.695  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -5.651  -2.061  14.977  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -5.074  -1.353  16.407  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.579  -0.754   9.193  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.204  -1.057   8.839  1.00  0.00           C  
ATOM    216  C   GLU B  14      -1.949  -0.713   7.414  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.877  -0.245   7.059  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -1.854  -2.508   9.095  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -1.818  -2.877  10.555  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -1.209  -4.225  10.781  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -1.933  -5.241  10.733  1.00  0.00           O  
ATOM    222  OE2 GLU B  14       0.015  -4.295  11.032  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.198  -1.506   9.336  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.568  -0.432   9.448  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -2.610  -3.111   8.615  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -0.900  -2.733   8.642  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.239  -2.141  11.091  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.830  -2.885  10.931  1.00  0.00           H  
ATOM    229  N   LEU B  15      -2.960  -0.893   6.613  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.876  -0.598   5.212  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.715   0.907   5.024  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.898   1.360   4.230  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.130  -1.098   4.521  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.121  -1.088   3.008  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -2.998  -1.954   2.491  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -5.434  -1.600   2.491  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.790  -1.241   7.002  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.015  -1.110   4.810  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.305  -2.113   4.847  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.958  -0.491   4.857  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -3.981  -0.080   2.645  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -2.045  -1.575   2.827  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -3.025  -1.971   1.411  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -3.143  -2.957   2.869  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -5.614  -2.591   2.882  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -5.384  -1.637   1.413  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -6.225  -0.937   2.807  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.448   1.667   5.824  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -3.354   3.126   5.812  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.988   3.550   6.355  1.00  0.00           C  
ATOM    251  O   VAL B  16      -1.361   4.452   5.819  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.490   3.778   6.655  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -4.403   5.301   6.634  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.849   3.324   6.157  1.00  0.00           C  
ATOM    255  H   VAL B  16      -4.082   1.226   6.434  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -3.414   3.478   4.789  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -4.377   3.449   7.677  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -5.199   5.713   7.236  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -4.500   5.653   5.618  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -3.449   5.613   7.034  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -6.622   3.776   6.761  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.919   2.249   6.233  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.975   3.622   5.128  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.531   2.867   7.401  1.00  0.00           N  
ATOM    265  CA  ARG B  17      -0.211   3.108   7.989  1.00  0.00           C  
ATOM    266  C   ARG B  17       0.879   2.925   6.955  1.00  0.00           C  
ATOM    267  O   ARG B  17       1.760   3.772   6.827  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.046   2.197   9.195  1.00  0.00           C  
ATOM    269  CG  ARG B  17      -0.754   2.544  10.441  1.00  0.00           C  
ATOM    270  CD  ARG B  17      -0.589   1.482  11.525  1.00  0.00           C  
ATOM    271  NE  ARG B  17       0.812   1.257  11.902  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       1.269   0.174  12.559  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       0.433  -0.798  12.942  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       2.558   0.087  12.846  1.00  0.00           N  
ATOM    275  H   ARG B  17      -2.119   2.185   7.796  1.00  0.00           H  
ATOM    276  HA  ARG B  17      -0.186   4.134   8.313  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.197   1.183   8.915  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.095   2.240   9.444  1.00  0.00           H  
ATOM    279  HG2 ARG B  17      -0.412   3.493  10.825  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -1.799   2.617  10.176  1.00  0.00           H  
ATOM    281  HD2 ARG B  17      -1.117   1.810  12.406  1.00  0.00           H  
ATOM    282  HD3 ARG B  17      -1.013   0.551  11.179  1.00  0.00           H  
ATOM    283  HE  ARG B  17       1.448   1.964  11.647  1.00  0.00           H  
ATOM    284 HH11 ARG B  17      -0.554  -0.749  12.764  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       0.753  -1.627  13.411  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       3.190   0.821  12.581  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       2.951  -0.703  13.325  1.00  0.00           H  
ATOM    288  N   ALA B  18       0.789   1.843   6.213  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.734   1.541   5.144  1.00  0.00           C  
ATOM    290  C   ALA B  18       1.677   2.621   4.079  1.00  0.00           C  
ATOM    291  O   ALA B  18       2.703   3.119   3.640  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.436   0.183   4.536  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.058   1.219   6.418  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.726   1.523   5.572  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       1.491  -0.571   5.307  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       2.158  -0.033   3.762  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       0.444   0.191   4.109  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.467   2.991   3.697  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.224   4.056   2.733  1.00  0.00           C  
ATOM    300  C   GLN B  19       0.886   5.365   3.166  1.00  0.00           C  
ATOM    301  O   GLN B  19       1.645   5.974   2.412  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -1.271   4.267   2.589  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.932   3.226   1.737  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.387   3.467   1.496  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -4.088   4.052   2.315  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.852   3.023   0.364  1.00  0.00           N  
ATOM    307  H   GLN B  19      -0.301   2.512   4.083  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.615   3.721   1.777  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.671   4.161   3.588  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.516   5.259   2.256  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.442   3.239   0.777  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.806   2.263   2.208  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.229   2.571  -0.241  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.799   3.152   0.168  1.00  0.00           H  
ATOM    315  N   ILE B  20       0.587   5.783   4.380  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.174   6.989   4.969  1.00  0.00           C  
ATOM    317  C   ILE B  20       2.708   6.877   5.027  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.412   7.855   4.778  1.00  0.00           O  
ATOM    319  CB  ILE B  20       0.599   7.291   6.397  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.930   7.502   6.349  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       1.279   8.507   7.033  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -1.387   8.654   5.469  1.00  0.00           C  
ATOM    323  H   ILE B  20      -0.088   5.262   4.874  1.00  0.00           H  
ATOM    324  HA  ILE B  20       0.931   7.814   4.314  1.00  0.00           H  
ATOM    325  HB  ILE B  20       0.809   6.434   7.021  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -1.394   6.604   5.972  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -1.287   7.685   7.351  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       1.123   9.373   6.408  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       2.339   8.320   7.129  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       0.855   8.687   8.011  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -1.092   8.472   4.447  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -0.939   9.573   5.818  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -2.463   8.738   5.522  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.208   5.677   5.311  1.00  0.00           N  
ATOM    335  CA  ALA B  21       4.646   5.423   5.363  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.273   5.648   4.000  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.356   6.225   3.901  1.00  0.00           O  
ATOM    338  CB  ALA B  21       4.943   4.014   5.858  1.00  0.00           C  
ATOM    339  H   ALA B  21       2.590   4.937   5.497  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.075   6.133   6.055  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       6.012   3.879   5.939  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       4.544   3.297   5.156  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       4.487   3.863   6.824  1.00  0.00           H  
ATOM    344  N   ILE B  22       4.567   5.212   2.956  1.00  0.00           N  
ATOM    345  CA  ILE B  22       4.998   5.403   1.576  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.130   6.879   1.288  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.185   7.361   0.923  1.00  0.00           O  
ATOM    348  CB  ILE B  22       3.961   4.853   0.547  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       3.672   3.369   0.736  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       4.432   5.118  -0.878  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       4.851   2.481   0.503  1.00  0.00           C  
ATOM    352  H   ILE B  22       3.733   4.723   3.134  1.00  0.00           H  
ATOM    353  HA  ILE B  22       5.942   4.906   1.418  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.048   5.414   0.688  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       3.333   3.200   1.748  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       2.890   3.074   0.052  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       4.459   6.182  -1.063  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       3.767   4.627  -1.571  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       5.425   4.710  -1.000  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       5.200   2.618  -0.509  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       4.543   1.456   0.641  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       5.637   2.729   1.200  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.069   7.593   1.543  1.00  0.00           N  
ATOM    364  CA  CYS B  23       3.963   8.986   1.161  1.00  0.00           C  
ATOM    365  C   CYS B  23       4.793   9.883   2.052  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.230  10.966   1.650  1.00  0.00           O  
ATOM    367  CB  CYS B  23       2.519   9.371   1.288  1.00  0.00           C  
ATOM    368  SG  CYS B  23       1.398   8.413   0.216  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.308   7.157   1.987  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.250   9.104   0.128  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.237   9.181   2.316  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       2.440  10.423   1.096  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.035   9.416   3.218  1.00  0.00           N  
ATOM    374  CA  GLY B  24       5.877  10.111   4.149  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.339   9.842   3.906  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.190  10.623   4.310  1.00  0.00           O  
ATOM    377  H   GLY B  24       4.553   8.596   3.454  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       5.695  11.172   4.065  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       5.628   9.788   5.149  1.00  0.00           H  
ATOM    380  N   MET B  25       7.640   8.752   3.236  1.00  0.00           N  
ATOM    381  CA  MET B  25       8.998   8.388   2.985  1.00  0.00           C  
ATOM    382  C   MET B  25       9.150   7.648   1.667  1.00  0.00           C  
ATOM    383  O   MET B  25       9.158   6.416   1.605  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.613   7.609   4.166  1.00  0.00           C  
ATOM    385  CG  MET B  25      11.038   7.140   3.923  1.00  0.00           C  
ATOM    386  SD  MET B  25      12.147   8.476   3.409  1.00  0.00           S  
ATOM    387  CE  MET B  25      12.114   9.536   4.851  1.00  0.00           C  
ATOM    388  H   MET B  25       6.938   8.170   2.869  1.00  0.00           H  
ATOM    389  HA  MET B  25       9.538   9.319   2.883  1.00  0.00           H  
ATOM    390  HB2 MET B  25       9.607   8.241   5.041  1.00  0.00           H  
ATOM    391  HB3 MET B  25       8.999   6.742   4.360  1.00  0.00           H  
ATOM    392  HG2 MET B  25      11.424   6.694   4.826  1.00  0.00           H  
ATOM    393  HG3 MET B  25      11.003   6.398   3.137  1.00  0.00           H  
ATOM    394  HE1 MET B  25      12.458   8.974   5.705  1.00  0.00           H  
ATOM    395  HE2 MET B  25      11.104   9.877   5.027  1.00  0.00           H  
ATOM    396  HE3 MET B  25      12.760  10.385   4.691  1.00  0.00           H  
ATOM    397  N   SER B  26       9.166   8.410   0.609  1.00  0.00           N  
ATOM    398  CA  SER B  26       9.437   7.880  -0.713  1.00  0.00           C  
ATOM    399  C   SER B  26      10.863   8.212  -1.106  1.00  0.00           C  
ATOM    400  O   SER B  26      11.353   7.836  -2.169  1.00  0.00           O  
ATOM    401  CB  SER B  26       8.463   8.449  -1.737  1.00  0.00           C  
ATOM    402  OG  SER B  26       7.120   8.180  -1.380  1.00  0.00           O  
ATOM    403  H   SER B  26       8.936   9.360   0.718  1.00  0.00           H  
ATOM    404  HA  SER B  26       9.328   6.813  -0.653  1.00  0.00           H  
ATOM    405  HB2 SER B  26       8.596   9.519  -1.793  1.00  0.00           H  
ATOM    406  HB3 SER B  26       8.664   8.012  -2.705  1.00  0.00           H  
ATOM    407  HG  SER B  26       7.090   7.849  -0.469  1.00  0.00           H  
ATOM    408  N   THR B  27      11.523   8.876  -0.221  1.00  0.00           N  
ATOM    409  CA  THR B  27      12.873   9.350  -0.438  1.00  0.00           C  
ATOM    410  C   THR B  27      13.881   8.252  -0.086  1.00  0.00           C  
ATOM    411  O   THR B  27      15.069   8.310  -0.411  1.00  0.00           O  
ATOM    412  CB  THR B  27      13.093  10.573   0.436  1.00  0.00           C  
ATOM    413  OG1 THR B  27      11.883  11.370   0.397  1.00  0.00           O  
ATOM    414  CG2 THR B  27      14.244  11.411  -0.084  1.00  0.00           C  
ATOM    415  H   THR B  27      11.060   9.076   0.619  1.00  0.00           H  
ATOM    416  HA  THR B  27      12.983   9.619  -1.471  1.00  0.00           H  
ATOM    417  HB  THR B  27      13.301  10.227   1.437  1.00  0.00           H  
ATOM    418  HG1 THR B  27      11.710  11.559  -0.537  1.00  0.00           H  
ATOM    419 HG21 THR B  27      14.388  12.270   0.556  1.00  0.00           H  
ATOM    420 HG22 THR B  27      14.020  11.742  -1.086  1.00  0.00           H  
ATOM    421 HG23 THR B  27      15.143  10.814  -0.098  1.00  0.00           H  
ATOM    422  N   TRP B  28      13.374   7.274   0.556  1.00  0.00           N  
ATOM    423  CA  TRP B  28      14.123   6.119   0.974  1.00  0.00           C  
ATOM    424  C   TRP B  28      14.460   5.267  -0.249  1.00  0.00           C  
ATOM    425  O   TRP B  28      13.620   5.109  -1.154  1.00  0.00           O  
ATOM    426  CB  TRP B  28      13.284   5.326   1.976  1.00  0.00           C  
ATOM    427  CG  TRP B  28      14.000   4.212   2.651  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      13.966   2.895   2.319  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      14.854   4.318   3.790  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      14.747   2.180   3.177  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      15.304   3.027   4.091  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      15.283   5.386   4.586  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      16.160   2.765   5.150  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      16.136   5.125   5.639  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      16.567   3.824   5.913  1.00  0.00           C  
ATOM    436  H   TRP B  28      12.423   7.391   0.748  1.00  0.00           H  
ATOM    437  HA  TRP B  28      15.031   6.451   1.454  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      12.956   6.003   2.751  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      12.421   4.921   1.469  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      13.401   2.489   1.494  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      14.887   1.209   3.147  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      14.958   6.397   4.387  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      16.499   1.763   5.371  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      16.480   5.935   6.265  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      17.234   3.667   6.747  1.00  0.00           H  
ATOM    446  N   SER B  29      15.672   4.760  -0.295  1.00  0.00           N  
ATOM    447  CA  SER B  29      16.122   3.926  -1.384  1.00  0.00           C  
ATOM    448  C   SER B  29      15.348   2.599  -1.403  1.00  0.00           C  
ATOM    449  O   SER B  29      14.523   2.358  -2.302  1.00  0.00           O  
ATOM    450  CB  SER B  29      17.630   3.696  -1.284  1.00  0.00           C  
ATOM    451  OG  SER B  29      18.320   4.937  -1.150  1.00  0.00           O  
ATOM    452  H   SER B  29      16.302   4.959   0.433  1.00  0.00           H  
ATOM    453  HA  SER B  29      15.905   4.453  -2.300  1.00  0.00           H  
ATOM    454  HB2 SER B  29      17.850   3.069  -0.434  1.00  0.00           H  
ATOM    455  HB3 SER B  29      17.974   3.207  -2.184  1.00  0.00           H  
ATOM    456  HG  SER B  29      17.759   5.643  -1.497  1.00  0.00           H  
HETATM  457  N   NH2 B  30      15.587   1.755  -0.422  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      16.251   2.011   0.253  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      15.095   0.908  -0.396  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -13.509   5.433  -5.956  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -13.448   4.206  -5.133  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -14.572   3.305  -5.595  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.310   4.070  -6.674  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -14.587   5.408  -6.737  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -14.970   6.348  -7.427  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.119   3.524  -5.319  1.00  0.00           C  
HETATM  468  O   PCA A   1     -11.940   2.350  -5.006  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -13.538   4.460  -4.091  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -14.162   2.381  -6.003  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -15.240   3.078  -4.765  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -15.246   3.540  -7.626  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -16.348   4.242  -6.393  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.193   4.309  -5.772  1.00  0.00           N  
ATOM    475  CA  LEU A   2      -9.837   3.871  -6.092  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.114   3.353  -4.856  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.467   2.301  -4.884  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.050   5.018  -6.728  1.00  0.00           C  
ATOM    479  CG  LEU A   2      -9.584   5.550  -8.065  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -8.763   6.738  -8.527  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -9.573   4.456  -9.127  1.00  0.00           C  
ATOM    482  H   LEU A   2     -11.502   5.236  -5.861  1.00  0.00           H  
ATOM    483  HA  LEU A   2      -9.908   3.064  -6.803  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.032   5.837  -6.024  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.036   4.680  -6.879  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -10.603   5.882  -7.929  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -8.809   7.520  -7.785  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -9.162   7.106  -9.461  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -7.736   6.434  -8.669  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -9.923   4.863 -10.065  1.00  0.00           H  
ATOM    491 HD22 LEU A   2     -10.218   3.646  -8.823  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -8.566   4.086  -9.251  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.260   4.068  -3.773  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -8.638   3.692  -2.523  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.345   2.506  -1.945  1.00  0.00           C  
ATOM    496  O   TYR A   3      -8.717   1.549  -1.516  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -8.681   4.832  -1.533  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -7.796   5.995  -1.879  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -6.447   5.984  -1.558  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -8.307   7.108  -2.521  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -5.636   7.051  -1.872  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -7.507   8.174  -2.838  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -6.171   8.145  -2.513  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -5.363   9.217  -2.839  1.00  0.00           O  
ATOM    505  H   TYR A   3      -9.836   4.862  -3.821  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -7.608   3.434  -2.720  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -9.697   5.198  -1.513  1.00  0.00           H  
ATOM    508  HB3 TYR A   3      -8.439   4.450  -0.556  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -6.032   5.122  -1.057  1.00  0.00           H  
ATOM    510  HD2 TYR A   3      -9.355   7.135  -2.776  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -4.587   7.026  -1.617  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -7.937   9.027  -3.340  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -4.523   8.865  -3.177  1.00  0.00           H  
ATOM    514  N   SER A   4     -10.649   2.592  -1.940  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.521   1.530  -1.473  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.219   0.190  -2.188  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.140  -0.862  -1.541  1.00  0.00           O  
ATOM    518  CB  SER A   4     -12.967   1.946  -1.701  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.216   3.225  -1.121  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.034   3.445  -2.231  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.360   1.408  -0.412  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.161   1.999  -2.761  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.628   1.222  -1.246  1.00  0.00           H  
ATOM    524  HG  SER A   4     -14.172   3.308  -1.014  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.028   0.241  -3.503  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.706  -0.945  -4.290  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.390  -1.546  -3.822  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.293  -2.754  -3.589  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.645  -0.607  -5.775  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.129   1.101  -3.972  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.493  -1.668  -4.130  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -11.586  -0.176  -6.085  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -10.458  -1.506  -6.343  1.00  0.00           H  
ATOM    534  HB3 ALA A   5      -9.849   0.102  -5.949  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.396  -0.689  -3.631  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.088  -1.115  -3.145  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.212  -1.689  -1.730  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.629  -2.734  -1.421  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.107   0.065  -3.133  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.683  -0.251  -2.658  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -3.957  -1.130  -3.656  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -3.904   1.021  -2.377  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.549   0.262  -3.827  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.720  -1.885  -3.809  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.049   0.464  -4.134  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.513   0.830  -2.488  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -4.755  -0.812  -1.738  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.921  -0.634  -4.615  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.474  -2.074  -3.753  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -2.950  -1.305  -3.307  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -4.382   1.567  -1.576  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -3.880   1.634  -3.262  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -2.893   0.772  -2.086  1.00  0.00           H  
ATOM    554  N   ALA A   7      -7.991  -1.004  -0.894  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.218  -1.394   0.489  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.770  -2.801   0.577  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.277  -3.631   1.352  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.153  -0.407   1.183  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.413  -0.178  -1.225  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.267  -1.368   0.995  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -9.252  -0.673   2.225  1.00  0.00           H  
ATOM    562  HB2 ALA A   7     -10.123  -0.439   0.709  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -8.747   0.591   1.103  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.758  -3.076  -0.239  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.372  -4.387  -0.276  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.431  -5.406  -0.884  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.239  -6.476  -0.331  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.718  -4.369  -1.026  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.848  -3.715  -0.232  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -13.581  -4.385   0.496  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.006  -2.429  -0.355  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.075  -2.359  -0.833  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.554  -4.676   0.749  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.598  -3.821  -1.948  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -12.004  -5.384  -1.256  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -12.397  -1.934  -0.950  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -13.718  -1.970   0.141  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.794  -5.043  -1.979  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.897  -5.949  -2.696  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.741  -6.405  -1.815  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.472  -7.598  -1.716  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.359  -5.289  -3.975  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -6.581  -6.226  -4.894  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -6.089  -5.498  -6.140  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -5.406  -6.447  -7.122  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -6.329  -7.495  -7.625  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.933  -4.138  -2.339  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.453  -6.835  -2.956  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -8.160  -4.820  -4.525  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.682  -4.505  -3.666  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -5.728  -6.615  -4.356  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -7.223  -7.041  -5.190  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -6.932  -5.037  -6.632  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -5.386  -4.735  -5.842  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -5.038  -5.877  -7.961  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -4.576  -6.920  -6.621  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -5.857  -8.090  -8.337  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -7.159  -7.067  -8.082  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -6.673  -8.115  -6.866  1.00  0.00           H  
ATOM    600  N   CYS A  10      -6.103  -5.474  -1.154  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.952  -5.783  -0.326  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.384  -6.556   0.907  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.644  -7.392   1.417  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.242  -4.505   0.088  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -2.520  -4.754   0.614  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.402  -4.537  -1.221  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.260  -6.406  -0.882  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.258  -3.791  -0.721  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -4.777  -4.081   0.925  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.598  -6.304   1.357  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.109  -6.977   2.522  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.435  -8.431   2.182  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.133  -9.339   2.959  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.344  -6.242   3.062  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.930  -6.777   4.711  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.163  -5.637   0.910  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.335  -6.968   3.274  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.122  -5.188   3.119  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.154  -6.382   2.362  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.994  -8.657   0.993  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.379 -10.005   0.597  1.00  0.00           C  
ATOM    622  C   HIS A  12      -7.205 -10.803   0.076  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.914 -11.886   0.575  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.502  -9.993  -0.440  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.849  -9.599   0.102  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.926 -10.448   0.182  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.290  -8.405   0.548  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.960  -9.760   0.658  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.625  -8.504   0.898  1.00  0.00           N  
ATOM    630  H   HIS A  12      -8.153  -7.911   0.366  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.745 -10.498   1.484  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.241  -9.279  -1.208  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.572 -10.972  -0.886  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.950 -11.398  -0.067  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.686  -7.512   0.618  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.944 -10.171   0.827  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.540 -10.279  -0.913  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.429 -10.984  -1.523  1.00  0.00           C  
ATOM    639  C   VAL A  13      -4.087 -10.309  -1.258  1.00  0.00           C  
ATOM    640  O   VAL A  13      -3.137 -10.948  -0.809  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.643 -11.231  -3.046  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.777 -12.219  -3.265  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.946  -9.940  -3.805  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.795  -9.386  -1.232  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.392 -11.948  -1.036  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.712 -11.634  -3.415  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -6.922 -12.379  -4.323  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -7.680 -11.811  -2.833  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -6.541 -13.156  -2.783  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -6.084 -10.163  -4.853  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -5.122  -9.252  -3.689  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.846  -9.492  -3.410  1.00  0.00           H  
ATOM    653  N   GLY A  14      -4.016  -9.045  -1.533  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.807  -8.304  -1.325  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.678  -7.192  -2.313  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.467  -7.111  -3.266  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.801  -8.599  -1.917  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.784  -7.896  -0.327  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.959  -8.956  -1.440  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.725  -6.345  -2.102  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.508  -5.210  -2.954  1.00  0.00           C  
ATOM    662  C   CYS A  15      -0.046  -4.995  -3.181  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.795  -5.453  -2.394  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.107  -3.958  -2.335  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.484  -3.547  -0.651  1.00  0.00           S  
ATOM    666  H   CYS A  15      -1.118  -6.474  -1.336  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -2.001  -5.394  -3.896  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.857  -3.128  -2.980  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.177  -4.066  -2.307  1.00  0.00           H  
ATOM    670  N   THR A  16       0.269  -4.309  -4.228  1.00  0.00           N  
ATOM    671  CA  THR A  16       1.609  -4.015  -4.527  1.00  0.00           C  
ATOM    672  C   THR A  16       1.993  -2.672  -3.952  1.00  0.00           C  
ATOM    673  O   THR A  16       1.185  -1.754  -3.908  1.00  0.00           O  
ATOM    674  CB  THR A  16       1.887  -4.110  -6.033  1.00  0.00           C  
ATOM    675  OG1 THR A  16       0.827  -3.482  -6.771  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.031  -5.564  -6.461  1.00  0.00           C  
ATOM    677  H   THR A  16      -0.421  -3.946  -4.822  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.200  -4.756  -4.022  1.00  0.00           H  
ATOM    679  HB  THR A  16       2.811  -3.590  -6.239  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.375  -4.168  -7.283  1.00  0.00           H  
ATOM    681 HG21 THR A  16       2.166  -5.609  -7.530  1.00  0.00           H  
ATOM    682 HG22 THR A  16       1.141  -6.110  -6.187  1.00  0.00           H  
ATOM    683 HG23 THR A  16       2.894  -5.996  -5.975  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.213  -2.573  -3.516  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.755  -1.378  -2.840  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.699  -0.180  -3.794  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.412   0.935  -3.369  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.186  -1.694  -2.413  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.841  -0.826  -1.356  1.00  0.00           C  
ATOM    690  CD  LYS A  17       5.419  -1.181   0.064  1.00  0.00           C  
ATOM    691  CE  LYS A  17       6.364  -0.506   1.065  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.062  -0.831   2.476  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.772  -3.371  -3.661  1.00  0.00           H  
ATOM    694  HA  LYS A  17       3.154  -1.102  -1.982  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.161  -2.692  -2.014  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.834  -1.686  -3.279  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.901  -1.016  -1.427  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.629   0.214  -1.554  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       4.409  -0.837   0.234  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       5.470  -2.251   0.198  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       7.368  -0.841   0.853  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       6.325   0.564   0.927  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.725  -0.311   3.087  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.198  -1.843   2.668  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       5.100  -0.567   2.771  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.927  -0.432  -5.092  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.791   0.618  -6.116  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.350   1.064  -6.210  1.00  0.00           C  
ATOM    709  O   ARG A  18       2.065   2.199  -6.548  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.212   0.150  -7.511  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.644  -0.283  -7.642  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.015  -0.570  -9.082  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.119  -1.539  -9.711  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       5.284  -2.043 -10.933  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       6.378  -1.764 -11.623  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       4.368  -2.846 -11.449  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.215  -1.337  -5.345  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.405   1.457  -5.821  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.588  -0.687  -7.786  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       4.029   0.954  -8.208  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.276   0.514  -7.283  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       5.806  -1.170  -7.048  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       5.976   0.352  -9.643  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.023  -0.958  -9.107  1.00  0.00           H  
ATOM    725  HE  ARG A  18       4.327  -1.792  -9.182  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       7.106  -1.178 -11.261  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       6.525  -2.141 -12.541  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       3.535  -3.099 -10.945  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       4.452  -3.219 -12.377  1.00  0.00           H  
ATOM    730  N   SER A  19       1.453   0.177  -5.880  1.00  0.00           N  
ATOM    731  CA  SER A  19       0.071   0.455  -5.993  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.377   1.350  -4.842  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.122   2.300  -5.050  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.742  -0.832  -6.088  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.096  -0.564  -6.423  1.00  0.00           O  
ATOM    736  H   SER A  19       1.734  -0.689  -5.516  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.042   1.004  -6.915  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.294  -1.429  -6.867  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.678  -1.392  -5.164  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.559  -1.409  -6.378  1.00  0.00           H  
ATOM    741  N   LEU A  20       0.118   1.105  -3.621  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.237   2.028  -2.529  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.447   3.346  -2.781  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.078   4.401  -2.444  1.00  0.00           O  
ATOM    745  CB  LEU A  20       0.068   1.559  -1.067  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.225   0.108  -0.648  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.868  -0.819  -1.076  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.400   0.018   0.845  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.672   0.304  -3.497  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.281   2.265  -2.642  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       1.030   1.878  -0.695  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.631   2.150  -0.500  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.145  -0.218  -1.110  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.621  -1.826  -0.774  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       1.787  -0.517  -0.596  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.985  -0.782  -2.149  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -0.566  -1.015   1.116  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -1.242   0.618   1.152  1.00  0.00           H  
ATOM    759 HD23 LEU A  20       0.503   0.371   1.319  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.587   3.268  -3.427  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.364   4.448  -3.774  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.675   5.310  -4.823  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.733   6.536  -4.753  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.766   4.071  -4.225  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.912   2.364  -3.644  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.443   5.049  -2.884  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       4.357   4.966  -4.354  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.708   3.544  -5.166  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       4.229   3.436  -3.485  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.995   4.681  -5.765  1.00  0.00           N  
ATOM    771  CA  ARG A  22       0.345   5.428  -6.839  1.00  0.00           C  
ATOM    772  C   ARG A  22      -0.939   6.078  -6.352  1.00  0.00           C  
ATOM    773  O   ARG A  22      -1.416   7.056  -6.931  1.00  0.00           O  
ATOM    774  CB  ARG A  22       0.076   4.549  -8.079  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -0.941   3.446  -7.868  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -1.091   2.573  -9.097  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -2.058   1.481  -8.889  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -2.887   0.994  -9.834  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -2.871   1.487 -11.072  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -3.712   0.000  -9.540  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.955   3.700  -5.741  1.00  0.00           H  
ATOM    782  HA  ARG A  22       1.027   6.218  -7.114  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.281   5.180  -8.880  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       1.008   4.095  -8.385  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.637   2.847  -7.025  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -1.894   3.903  -7.644  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -1.423   3.186  -9.923  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -0.130   2.144  -9.334  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -2.070   1.090  -7.984  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -2.250   2.225 -11.350  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -3.486   1.141 -11.786  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -3.744  -0.414  -8.626  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -4.337  -0.375 -10.229  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.490   5.549  -5.287  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -2.714   6.093  -4.751  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.433   7.068  -3.648  1.00  0.00           C  
ATOM    797  O   PHE A  23      -3.016   8.145  -3.606  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.687   5.003  -4.310  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.293   4.239  -5.461  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.134   4.873  -6.359  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -4.029   2.897  -5.641  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -5.696   4.179  -7.411  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.586   2.197  -6.688  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.421   2.840  -7.574  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.030   4.795  -4.858  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.166   6.655  -5.550  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.151   4.300  -3.689  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.476   5.454  -3.732  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -5.350   5.924  -6.233  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.369   2.390  -4.954  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -6.348   4.684  -8.107  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.368   1.147  -6.812  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -5.857   2.292  -8.395  1.00  0.00           H  
ATOM    814  N   CYS A  24      -1.541   6.672  -2.780  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.060   7.479  -1.657  1.00  0.00           C  
ATOM    816  C   CYS A  24      -2.167   7.695  -0.620  1.00  0.00           C  
ATOM    817  O   CYS A  24      -2.915   8.672  -0.675  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.453   8.823  -2.140  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.366   9.802  -0.832  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.190   5.761  -2.896  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -0.284   6.899  -1.179  1.00  0.00           H  
ATOM    822  HB2 CYS A  24       0.282   8.621  -2.905  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -1.242   9.427  -2.563  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -2.287   6.763   0.302  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -1.651   6.019   0.276  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -2.998   6.852   0.970  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP B   1      14.153   2.397  -2.764  1.00  0.00           N  
ATOM      2  CA  ASP B   1      12.956   2.164  -3.612  1.00  0.00           C  
ATOM      3  C   ASP B   1      12.666   0.687  -3.814  1.00  0.00           C  
ATOM      4  O   ASP B   1      11.586   0.341  -4.225  1.00  0.00           O  
ATOM      5  CB  ASP B   1      13.092   2.817  -4.992  1.00  0.00           C  
ATOM      6  CG  ASP B   1      13.093   4.317  -4.979  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      14.167   4.915  -4.764  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      12.030   4.933  -5.220  1.00  0.00           O  
ATOM      9  H1  ASP B   1      14.287   3.416  -2.608  1.00  0.00           H  
ATOM     10  H2  ASP B   1      15.015   2.060  -3.239  1.00  0.00           H  
ATOM     11  H3  ASP B   1      14.089   1.929  -1.838  1.00  0.00           H  
ATOM     12  HA  ASP B   1      12.097   2.592  -3.112  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      14.010   2.487  -5.453  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      12.258   2.479  -5.588  1.00  0.00           H  
ATOM     15  N   SER B   2      13.604  -0.196  -3.482  1.00  0.00           N  
ATOM     16  CA  SER B   2      13.411  -1.647  -3.671  1.00  0.00           C  
ATOM     17  C   SER B   2      12.328  -2.202  -2.743  1.00  0.00           C  
ATOM     18  O   SER B   2      11.822  -3.308  -2.908  1.00  0.00           O  
ATOM     19  CB  SER B   2      14.734  -2.383  -3.501  1.00  0.00           C  
ATOM     20  OG  SER B   2      15.723  -1.827  -4.367  1.00  0.00           O  
ATOM     21  H   SER B   2      14.475   0.082  -3.127  1.00  0.00           H  
ATOM     22  HA  SER B   2      13.054  -1.770  -4.675  1.00  0.00           H  
ATOM     23  HB2 SER B   2      15.067  -2.291  -2.478  1.00  0.00           H  
ATOM     24  HB3 SER B   2      14.597  -3.426  -3.746  1.00  0.00           H  
ATOM     25  HG  SER B   2      15.722  -2.348  -5.181  1.00  0.00           H  
ATOM     26  N   TRP B   3      11.970  -1.394  -1.811  1.00  0.00           N  
ATOM     27  CA  TRP B   3      10.912  -1.670  -0.871  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.549  -1.372  -1.504  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.506  -1.666  -0.921  1.00  0.00           O  
ATOM     30  CB  TRP B   3      11.103  -0.821   0.411  1.00  0.00           C  
ATOM     31  CG  TRP B   3      11.258   0.677   0.172  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      12.408   1.403   0.256  1.00  0.00           C  
ATOM     33  CD2 TRP B   3      10.227   1.617  -0.193  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      12.161   2.719  -0.040  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.827   2.874  -0.316  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.860   1.504  -0.428  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3      10.103   4.011  -0.667  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       8.146   2.607  -0.778  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.763   3.858  -0.898  1.00  0.00           C  
ATOM     40  H   TRP B   3      12.483  -0.564  -1.806  1.00  0.00           H  
ATOM     41  HA  TRP B   3      10.959  -2.713  -0.605  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      10.246  -0.965   1.051  1.00  0.00           H  
ATOM     43  HB3 TRP B   3      11.985  -1.169   0.930  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      13.369   0.986   0.515  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      12.822   3.450  -0.052  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       8.363   0.548  -0.341  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      10.570   4.980  -0.762  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       7.093   2.472  -0.977  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       8.163   4.710  -1.178  1.00  0.00           H  
ATOM     50  N   MET B   4       9.575  -0.745  -2.679  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.370  -0.307  -3.354  1.00  0.00           C  
ATOM     52  C   MET B   4       7.910  -1.352  -4.353  1.00  0.00           C  
ATOM     53  O   MET B   4       6.710  -1.495  -4.613  1.00  0.00           O  
ATOM     54  CB  MET B   4       8.600   1.054  -4.011  1.00  0.00           C  
ATOM     55  CG  MET B   4       7.376   1.669  -4.642  1.00  0.00           C  
ATOM     56  SD  MET B   4       7.694   3.319  -5.316  1.00  0.00           S  
ATOM     57  CE  MET B   4       9.048   2.968  -6.449  1.00  0.00           C  
ATOM     58  H   MET B   4      10.436  -0.572  -3.121  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.609  -0.202  -2.595  1.00  0.00           H  
ATOM     60  HB2 MET B   4       8.973   1.740  -3.264  1.00  0.00           H  
ATOM     61  HB3 MET B   4       9.353   0.931  -4.775  1.00  0.00           H  
ATOM     62  HG2 MET B   4       7.045   1.019  -5.438  1.00  0.00           H  
ATOM     63  HG3 MET B   4       6.599   1.741  -3.895  1.00  0.00           H  
ATOM     64  HE1 MET B   4       9.301   3.873  -6.978  1.00  0.00           H  
ATOM     65  HE2 MET B   4       8.740   2.215  -7.158  1.00  0.00           H  
ATOM     66  HE3 MET B   4       9.910   2.624  -5.898  1.00  0.00           H  
ATOM     67  N   GLU B   5       8.849  -2.073  -4.919  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.503  -3.222  -5.721  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.289  -4.346  -4.739  1.00  0.00           C  
ATOM     70  O   GLU B   5       9.228  -5.060  -4.361  1.00  0.00           O  
ATOM     71  CB  GLU B   5       9.592  -3.609  -6.742  1.00  0.00           C  
ATOM     72  CG  GLU B   5       9.946  -2.552  -7.788  1.00  0.00           C  
ATOM     73  CD  GLU B   5      10.651  -1.358  -7.205  1.00  0.00           C  
ATOM     74  OE1 GLU B   5      11.772  -1.526  -6.674  1.00  0.00           O  
ATOM     75  OE2 GLU B   5      10.113  -0.234  -7.288  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.792  -1.830  -4.808  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.565  -3.012  -6.216  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      10.494  -3.832  -6.195  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.276  -4.506  -7.255  1.00  0.00           H  
ATOM     80  HG2 GLU B   5      10.591  -2.995  -8.532  1.00  0.00           H  
ATOM     81  HG3 GLU B   5       9.035  -2.219  -8.261  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.088  -4.436  -4.259  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.764  -5.318  -3.194  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.276  -5.536  -3.234  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.554  -4.755  -3.860  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.138  -4.614  -1.884  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.189  -5.477  -0.638  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.738  -4.712   0.545  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       6.958  -4.075   1.292  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       8.978  -4.747   0.751  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.366  -3.894  -4.643  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.313  -6.244  -3.273  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       8.038  -4.027  -1.986  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.327  -3.919  -1.735  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.191  -5.812  -0.402  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       7.823  -6.329  -0.825  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.837  -6.545  -2.577  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.442  -6.871  -2.471  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.176  -7.333  -1.055  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.925  -8.160  -0.510  1.00  0.00           O  
ATOM    101  CB  VAL B   7       2.976  -7.934  -3.540  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       3.798  -9.205  -3.480  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.486  -8.258  -3.403  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.488  -7.092  -2.092  1.00  0.00           H  
ATOM    105  HA  VAL B   7       2.895  -5.952  -2.614  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.133  -7.498  -4.517  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       3.444  -9.902  -4.225  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       3.701  -9.647  -2.499  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       4.835  -8.969  -3.670  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       0.905  -7.359  -3.542  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.293  -8.658  -2.417  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.201  -8.988  -4.145  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.188  -6.749  -0.438  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.852  -7.055   0.931  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.371  -7.305   1.035  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.376  -6.991   0.107  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.257  -5.929   1.963  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.470  -4.589   1.780  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.758  -5.678   1.955  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.748  -3.819   0.504  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.622  -6.111  -0.928  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.379  -7.962   1.181  1.00  0.00           H  
ATOM    123  HB  ILE B   8       2.031  -6.332   2.940  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       0.412  -4.805   1.790  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       1.696  -3.942   2.616  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       4.278  -6.582   2.231  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       3.990  -4.896   2.663  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.064  -5.370   0.966  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       2.803  -3.599   0.436  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       1.187  -2.897   0.517  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       1.445  -4.408  -0.349  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.050  -7.882   2.126  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.451  -8.108   2.358  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.833  -7.521   3.714  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.668  -8.159   4.766  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.790  -9.608   2.244  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -3.278  -9.937   2.332  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -3.557 -11.396   1.995  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -2.941 -12.357   3.000  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -3.116 -13.764   2.586  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.597  -8.171   2.805  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.988  -7.561   1.597  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.422  -9.975   1.297  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -1.278 -10.128   3.040  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -3.619  -9.738   3.337  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -3.815  -9.304   1.640  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -4.626 -11.553   1.982  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -3.155 -11.608   1.015  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -1.886 -12.148   3.090  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -3.418 -12.209   3.959  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -4.106 -13.997   2.369  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -2.781 -14.412   3.327  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -2.556 -13.966   1.733  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.234  -6.274   3.685  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.618  -5.519   4.874  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.028  -5.068   4.762  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.664  -5.248   3.726  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.705  -4.302   5.129  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.404  -4.540   5.910  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.494  -5.548   5.239  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.350  -3.248   6.105  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.324  -5.830   2.814  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.571  -6.168   5.735  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.464  -3.863   4.174  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.290  -3.576   5.675  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.704  -4.896   6.885  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.735  -5.196   4.247  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -0.018  -6.496   5.178  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       1.401  -5.652   5.815  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       0.623  -2.848   5.141  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       1.245  -3.436   6.680  1.00  0.00           H  
ATOM    172 HD23 LEU B  10      -0.273  -2.536   6.624  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.514  -4.465   5.802  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.892  -4.032   5.835  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.019  -2.837   6.762  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.096  -2.559   7.548  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.760  -5.133   6.416  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.659  -6.799   5.643  1.00  0.00           S  
ATOM    179  H   CYS B  11      -3.927  -4.294   6.574  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.230  -3.802   4.837  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.316  -5.203   7.389  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -7.788  -4.811   6.491  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.132  -2.128   6.625  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.531  -1.040   7.512  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.454  -0.058   7.860  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.828   0.550   6.991  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.711  -2.356   5.868  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.349  -0.485   7.083  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.887  -1.484   8.430  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.229   0.056   9.139  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.261   0.969   9.710  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.860   0.621   9.252  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.095   1.503   8.909  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.327   0.920  11.237  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -4.357   1.853  11.948  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -4.365   1.607  13.444  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -3.961   0.232  13.755  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -3.888  -0.321  14.960  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -4.153   0.386  16.053  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -3.531  -1.591  15.053  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.754  -0.529   9.727  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.496   1.973   9.386  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -6.327   1.187  11.549  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -5.120  -0.090  11.559  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -3.361   1.681  11.568  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -4.650   2.874  11.754  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -3.682   2.295  13.922  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -5.365   1.770  13.816  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -3.726  -0.339  12.977  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -4.415   1.353  16.006  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -4.101  -0.016  16.971  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -3.327  -2.103  14.211  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -3.443  -2.086  15.920  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.551  -0.671   9.163  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.212  -1.105   8.829  1.00  0.00           C  
ATOM    216  C   GLU B  14      -1.925  -0.775   7.395  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.791  -0.442   7.034  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.036  -2.612   9.081  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -1.916  -3.024  10.552  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -3.077  -2.590  11.411  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -4.148  -3.222  11.351  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -2.936  -1.612  12.151  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.232  -1.376   9.259  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.512  -0.559   9.447  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -2.893  -3.122   8.666  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.154  -2.947   8.557  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.847  -4.100  10.605  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -1.010  -2.594  10.952  1.00  0.00           H  
ATOM    229  N   LEU B  15      -2.968  -0.810   6.602  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.883  -0.521   5.198  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.562   0.955   5.020  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.681   1.321   4.255  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.240  -0.789   4.577  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.268  -1.016   3.094  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -3.638  -2.343   2.804  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -5.679  -0.982   2.581  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.833  -1.058   6.998  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.143  -1.147   4.727  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.661  -1.659   5.058  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.875   0.056   4.800  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -3.696  -0.246   2.595  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -2.594  -2.325   3.077  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -3.751  -2.598   1.762  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -4.142  -3.079   3.425  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -5.662  -1.143   1.514  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -6.127  -0.025   2.800  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -6.243  -1.769   3.062  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.219   1.778   5.823  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -3.032   3.224   5.796  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.666   3.570   6.362  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.992   4.465   5.873  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.160   3.951   6.589  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.933   5.454   6.646  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.516   3.656   5.966  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.868   1.398   6.455  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -3.050   3.558   4.766  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -4.166   3.568   7.599  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -3.892   5.853   5.644  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.003   5.653   7.157  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -4.747   5.912   7.187  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -6.285   4.186   6.507  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.708   2.594   6.006  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.514   3.982   4.936  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.254   2.826   7.366  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.064   2.974   7.951  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.139   2.732   6.910  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.106   3.493   6.815  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.242   2.046   9.153  1.00  0.00           C  
ATOM    269  CG  ARG B  17      -0.603   2.408  10.357  1.00  0.00           C  
ATOM    270  CD  ARG B  17      -0.233   3.763  10.918  1.00  0.00           C  
ATOM    271  NE  ARG B  17      -1.066   4.116  12.065  1.00  0.00           N  
ATOM    272  CZ  ARG B  17      -0.608   4.358  13.302  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       0.708   4.341  13.547  1.00  0.00           N  
ATOM    274  NH2 ARG B  17      -1.462   4.636  14.290  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.884   2.171   7.742  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.158   3.996   8.276  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.041   1.051   8.845  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.277   2.026   9.456  1.00  0.00           H  
ATOM    279  HG2 ARG B  17      -1.642   2.425  10.064  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -0.458   1.659  11.122  1.00  0.00           H  
ATOM    281  HD2 ARG B  17       0.803   3.740  11.222  1.00  0.00           H  
ATOM    282  HD3 ARG B  17      -0.363   4.513  10.152  1.00  0.00           H  
ATOM    283  HE  ARG B  17      -2.027   4.162  11.850  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       1.392   4.154  12.837  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       1.083   4.511  14.462  1.00  0.00           H  
ATOM    286 HH21 ARG B  17      -2.456   4.680  14.153  1.00  0.00           H  
ATOM    287 HH22 ARG B  17      -1.137   4.797  15.224  1.00  0.00           H  
ATOM    288  N   ALA B  18       0.940   1.710   6.106  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.860   1.389   5.028  1.00  0.00           C  
ATOM    290  C   ALA B  18       1.866   2.521   4.008  1.00  0.00           C  
ATOM    291  O   ALA B  18       2.928   2.969   3.579  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.487   0.069   4.369  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.140   1.163   6.261  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.850   1.303   5.454  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       2.201  -0.164   3.594  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       0.500   0.150   3.938  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       1.492  -0.716   5.111  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.664   2.991   3.671  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.445   4.113   2.751  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.213   5.350   3.198  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.061   5.854   2.480  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -1.045   4.437   2.694  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.851   3.366   2.024  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.311   3.674   1.864  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.918   4.405   2.651  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.889   3.103   0.847  1.00  0.00           N  
ATOM    307  H   GLN B  19      -0.122   2.546   4.059  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.766   3.798   1.765  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.377   4.496   3.721  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.230   5.395   2.241  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.446   3.230   1.035  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.744   2.452   2.588  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.333   2.532   0.279  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.846   3.231   0.681  1.00  0.00           H  
ATOM    315  N   ILE B  20       0.908   5.810   4.397  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.562   6.975   5.026  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.096   6.811   5.049  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.853   7.780   4.829  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.024   7.189   6.478  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.471   7.534   6.444  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       1.810   8.271   7.222  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -1.103   7.678   7.813  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.175   5.353   4.869  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.316   7.845   4.435  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.148   6.261   7.015  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.607   8.470   5.923  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -1.000   6.755   5.913  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       1.418   8.377   8.222  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       1.708   9.209   6.696  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       2.853   7.995   7.268  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -0.996   6.753   8.361  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -2.151   7.910   7.699  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -0.613   8.475   8.352  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.544   5.587   5.258  1.00  0.00           N  
ATOM    335  CA  ALA B  21       4.960   5.282   5.303  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.610   5.437   3.926  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.797   5.714   3.829  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.185   3.888   5.855  1.00  0.00           C  
ATOM    339  H   ALA B  21       2.892   4.862   5.383  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.417   5.993   5.975  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.714   3.171   5.200  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       4.752   3.813   6.842  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       6.245   3.685   5.907  1.00  0.00           H  
ATOM    344  N   ILE B  22       4.830   5.266   2.887  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.305   5.427   1.517  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.148   6.890   1.084  1.00  0.00           C  
ATOM    347  O   ILE B  22       5.948   7.417   0.313  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.492   4.533   0.543  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.568   3.065   0.958  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       4.991   4.699  -0.885  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       3.639   2.168   0.169  1.00  0.00           C  
ATOM    352  H   ILE B  22       3.894   5.003   3.031  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.349   5.149   1.470  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.461   4.852   0.578  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       5.576   2.706   0.814  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.306   2.980   2.002  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       4.405   4.069  -1.535  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       6.030   4.410  -0.940  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       4.885   5.730  -1.188  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       3.897   2.205  -0.878  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       2.625   2.512   0.304  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       3.723   1.154   0.531  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.145   7.552   1.632  1.00  0.00           N  
ATOM    364  CA  CYS B  23       3.841   8.925   1.251  1.00  0.00           C  
ATOM    365  C   CYS B  23       4.838   9.896   1.831  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.072  10.976   1.275  1.00  0.00           O  
ATOM    367  CB  CYS B  23       2.460   9.286   1.738  1.00  0.00           C  
ATOM    368  SG  CYS B  23       1.100   8.465   0.848  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.566   7.087   2.275  1.00  0.00           H  
ATOM    370  HA  CYS B  23       3.849   8.992   0.174  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.401   8.991   2.776  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       2.363  10.356   1.677  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.441   9.504   2.892  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.530  10.231   3.422  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.741   9.394   3.245  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.329   9.365   2.164  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.114   8.696   3.338  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.634  11.162   2.886  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.378  10.418   4.474  1.00  0.00           H  
ATOM    380  N   MET B  25       8.077   8.687   4.280  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.156   7.716   4.289  1.00  0.00           C  
ATOM    382  C   MET B  25       9.268   7.110   5.659  1.00  0.00           C  
ATOM    383  O   MET B  25       9.887   7.669   6.548  1.00  0.00           O  
ATOM    384  CB  MET B  25      10.511   8.285   3.850  1.00  0.00           C  
ATOM    385  CG  MET B  25      11.621   7.245   3.811  1.00  0.00           C  
ATOM    386  SD  MET B  25      11.266   5.884   2.674  1.00  0.00           S  
ATOM    387  CE  MET B  25      12.764   4.917   2.842  1.00  0.00           C  
ATOM    388  H   MET B  25       7.554   8.813   5.102  1.00  0.00           H  
ATOM    389  HA  MET B  25       8.862   6.929   3.611  1.00  0.00           H  
ATOM    390  HB2 MET B  25      10.392   8.688   2.854  1.00  0.00           H  
ATOM    391  HB3 MET B  25      10.799   9.076   4.525  1.00  0.00           H  
ATOM    392  HG2 MET B  25      12.541   7.720   3.512  1.00  0.00           H  
ATOM    393  HG3 MET B  25      11.740   6.839   4.805  1.00  0.00           H  
ATOM    394  HE1 MET B  25      12.874   4.602   3.870  1.00  0.00           H  
ATOM    395  HE2 MET B  25      13.615   5.518   2.557  1.00  0.00           H  
ATOM    396  HE3 MET B  25      12.706   4.049   2.202  1.00  0.00           H  
ATOM    397  N   SER B  26       8.602   6.030   5.849  1.00  0.00           N  
ATOM    398  CA  SER B  26       8.678   5.319   7.088  1.00  0.00           C  
ATOM    399  C   SER B  26       8.735   3.830   6.807  1.00  0.00           C  
ATOM    400  O   SER B  26       8.563   3.010   7.699  1.00  0.00           O  
ATOM    401  CB  SER B  26       7.499   5.701   8.012  1.00  0.00           C  
ATOM    402  OG  SER B  26       7.585   5.056   9.274  1.00  0.00           O  
ATOM    403  H   SER B  26       8.010   5.721   5.124  1.00  0.00           H  
ATOM    404  HA  SER B  26       9.607   5.602   7.557  1.00  0.00           H  
ATOM    405  HB2 SER B  26       7.495   6.769   8.173  1.00  0.00           H  
ATOM    406  HB3 SER B  26       6.572   5.410   7.541  1.00  0.00           H  
ATOM    407  HG  SER B  26       7.875   4.149   9.090  1.00  0.00           H  
ATOM    408  N   THR B  27       8.999   3.494   5.556  1.00  0.00           N  
ATOM    409  CA  THR B  27       9.143   2.107   5.160  1.00  0.00           C  
ATOM    410  C   THR B  27      10.438   1.588   5.739  1.00  0.00           C  
ATOM    411  O   THR B  27      10.553   0.456   6.214  1.00  0.00           O  
ATOM    412  CB  THR B  27       9.166   2.001   3.630  1.00  0.00           C  
ATOM    413  OG1 THR B  27       8.059   2.741   3.102  1.00  0.00           O  
ATOM    414  CG2 THR B  27       9.055   0.557   3.186  1.00  0.00           C  
ATOM    415  H   THR B  27       9.094   4.191   4.876  1.00  0.00           H  
ATOM    416  HA  THR B  27       8.326   1.547   5.563  1.00  0.00           H  
ATOM    417  HB  THR B  27      10.090   2.423   3.262  1.00  0.00           H  
ATOM    418  HG1 THR B  27       7.243   2.280   3.325  1.00  0.00           H  
ATOM    419 HG21 THR B  27       9.091   0.512   2.108  1.00  0.00           H  
ATOM    420 HG22 THR B  27       8.117   0.150   3.530  1.00  0.00           H  
ATOM    421 HG23 THR B  27       9.872  -0.015   3.600  1.00  0.00           H  
ATOM    422  N   TRP B  28      11.345   2.486   5.755  1.00  0.00           N  
ATOM    423  CA  TRP B  28      12.684   2.362   6.254  1.00  0.00           C  
ATOM    424  C   TRP B  28      13.106   3.756   6.631  1.00  0.00           C  
ATOM    425  O   TRP B  28      12.327   4.699   6.425  1.00  0.00           O  
ATOM    426  CB  TRP B  28      13.654   1.808   5.187  1.00  0.00           C  
ATOM    427  CG  TRP B  28      13.381   0.398   4.765  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      12.889  -0.016   3.568  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      13.558  -0.782   5.557  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      12.764  -1.378   3.558  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      13.165  -1.873   4.767  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      14.015  -1.022   6.856  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      13.213  -3.183   5.229  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      14.060  -2.321   7.311  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      13.662  -3.387   6.502  1.00  0.00           C  
ATOM    436  H   TRP B  28      11.034   3.357   5.433  1.00  0.00           H  
ATOM    437  HA  TRP B  28      12.678   1.728   7.128  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      13.596   2.429   4.306  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      14.656   1.857   5.583  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      12.645   0.645   2.750  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      12.436  -1.923   2.808  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      14.326  -0.211   7.497  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      12.909  -4.016   4.614  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      14.407  -2.528   8.313  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      13.715  -4.388   6.905  1.00  0.00           H  
ATOM    446  N   SER B  29      14.295   3.905   7.146  1.00  0.00           N  
ATOM    447  CA  SER B  29      14.799   5.200   7.532  1.00  0.00           C  
ATOM    448  C   SER B  29      15.245   5.978   6.296  1.00  0.00           C  
ATOM    449  O   SER B  29      16.320   5.725   5.745  1.00  0.00           O  
ATOM    450  CB  SER B  29      15.954   5.023   8.504  1.00  0.00           C  
ATOM    451  OG  SER B  29      15.571   4.170   9.575  1.00  0.00           O  
ATOM    452  H   SER B  29      14.877   3.127   7.284  1.00  0.00           H  
ATOM    453  HA  SER B  29      14.004   5.740   8.022  1.00  0.00           H  
ATOM    454  HB2 SER B  29      16.792   4.586   7.982  1.00  0.00           H  
ATOM    455  HB3 SER B  29      16.239   5.984   8.906  1.00  0.00           H  
ATOM    456  HG  SER B  29      16.268   4.212  10.241  1.00  0.00           H  
HETATM  457  N   NH2 B  30      14.405   6.867   5.826  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      13.575   6.999   6.333  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      14.643   7.354   5.009  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -13.242   4.426  -7.348  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -13.417   3.581  -6.153  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -14.512   2.588  -6.476  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -14.776   2.726  -7.962  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -13.912   3.909  -8.380  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -13.851   4.326  -9.536  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.135   2.847  -5.854  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.108   1.857  -5.136  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -13.661   4.189  -5.299  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -14.173   1.577  -6.247  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -15.412   2.816  -5.906  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -14.482   1.816  -8.485  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -15.820   2.967  -8.152  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.080   3.408  -6.351  1.00  0.00           N  
ATOM    475  CA  LEU A   2      -9.748   2.828  -6.282  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.207   2.758  -4.886  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.427   1.862  -4.567  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -8.791   3.530  -7.238  1.00  0.00           C  
ATOM    479  CG  LEU A   2      -9.119   3.371  -8.731  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -8.146   4.160  -9.583  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -9.097   1.898  -9.133  1.00  0.00           C  
ATOM    482  H   LEU A   2     -11.262   4.283  -6.759  1.00  0.00           H  
ATOM    483  HA  LEU A   2      -9.799   1.793  -6.567  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -8.792   4.584  -6.999  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -7.798   3.142  -7.070  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -10.112   3.754  -8.916  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -7.148   3.778  -9.434  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -8.180   5.201  -9.299  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -8.416   4.062 -10.625  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -9.859   1.356  -8.592  1.00  0.00           H  
ATOM    491 HD22 LEU A   2      -8.127   1.478  -8.914  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -9.288   1.815 -10.192  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.650   3.638  -4.044  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.199   3.630  -2.691  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.882   2.506  -1.918  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.238   1.796  -1.125  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.429   4.972  -2.037  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.277   5.348  -1.183  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.085   5.700  -1.777  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -8.353   5.336   0.195  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -5.998   6.034  -1.042  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -7.260   5.673   0.958  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -6.080   6.024   0.337  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -4.978   6.370   1.097  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.282   4.322  -4.357  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -8.139   3.425  -2.711  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -9.552   5.730  -2.798  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.311   4.928  -1.416  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -7.024   5.709  -2.855  1.00  0.00           H  
ATOM    510  HD2 TYR A   3      -9.281   5.059   0.673  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.100   6.289  -1.581  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -7.336   5.660   2.033  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -4.823   5.670   1.749  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.166   2.319  -2.183  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.932   1.248  -1.579  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.494  -0.087  -2.174  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.401  -1.096  -1.464  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.427   1.471  -1.814  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.838   2.728  -1.287  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.623   2.930  -2.800  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.733   1.247  -0.518  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.629   1.455  -2.875  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.988   0.687  -1.328  1.00  0.00           H  
ATOM    524  HG  SER A   4     -14.480   2.527  -0.596  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.206  -0.074  -3.473  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.734  -1.244  -4.176  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.445  -1.717  -3.563  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.350  -2.855  -3.166  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.551  -0.961  -5.662  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.346   0.755  -3.985  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.474  -2.022  -4.060  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.256  -1.868  -6.169  1.00  0.00           H  
ATOM    533  HB2 ALA A   5      -9.779  -0.216  -5.789  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -11.478  -0.597  -6.080  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.484  -0.808  -3.427  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.187  -1.118  -2.827  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.372  -1.677  -1.418  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.737  -2.659  -1.054  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.305   0.145  -2.783  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.892  -0.015  -2.202  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.065  -0.945  -3.058  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.208   1.335  -2.067  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.639   0.105  -3.758  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.706  -1.872  -3.436  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.210   0.519  -3.792  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.826   0.889  -2.199  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -4.969  -0.455  -1.219  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -4.034  -0.558  -4.066  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.508  -1.929  -3.058  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -3.061  -1.000  -2.664  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -4.170   1.815  -3.033  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -3.205   1.206  -1.688  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -4.768   1.956  -1.382  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.277  -1.065  -0.652  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.566  -1.500   0.709  1.00  0.00           C  
ATOM    556  C   ALA A   7      -9.019  -2.956   0.733  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.429  -3.799   1.436  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.616  -0.598   1.348  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.760  -0.297  -1.025  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.654  -1.420   1.280  1.00  0.00           H  
ATOM    561  HB1 ALA A   7     -10.543  -0.687   0.802  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -9.277   0.426   1.318  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -9.773  -0.896   2.374  1.00  0.00           H  
ATOM    564  N   ASN A   8     -10.029  -3.256  -0.058  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.558  -4.609  -0.140  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.537  -5.546  -0.748  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.123  -6.498  -0.118  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.874  -4.670  -0.944  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -13.070  -4.050  -0.230  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -13.801  -4.729   0.503  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.294  -2.787  -0.438  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.416  -2.536  -0.605  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.754  -4.936   0.870  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.736  -4.148  -1.879  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -12.099  -5.705  -1.152  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -12.692  -2.287  -1.035  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.061  -2.350  -0.008  1.00  0.00           H  
ATOM    578  N   LYS A   9      -9.072  -5.216  -1.929  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -8.149  -6.054  -2.691  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.904  -6.421  -1.918  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.525  -7.580  -1.899  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.789  -5.398  -4.021  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -8.950  -5.329  -5.003  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -8.555  -4.680  -6.320  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -7.577  -5.538  -7.115  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -8.166  -6.832  -7.522  1.00  0.00           N  
ATOM    587  H   LYS A   9      -9.336  -4.350  -2.317  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.666  -6.977  -2.901  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.499  -4.382  -3.795  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.946  -5.883  -4.484  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -9.282  -6.335  -5.205  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -9.755  -4.765  -4.554  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -9.444  -4.527  -6.914  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -8.097  -3.725  -6.111  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -7.286  -5.000  -8.003  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -6.703  -5.724  -6.511  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -8.456  -7.417  -6.715  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -7.492  -7.375  -8.097  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -9.009  -6.669  -8.112  1.00  0.00           H  
ATOM    600  N   CYS A  10      -6.311  -5.470  -1.246  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -5.093  -5.727  -0.499  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.403  -6.535   0.756  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.567  -7.291   1.231  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.409  -4.416  -0.134  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -2.678  -4.586   0.385  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.678  -4.557  -1.240  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.415  -6.325  -1.100  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.444  -3.744  -0.978  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -4.957  -3.971   0.684  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.615  -6.405   1.266  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -6.998  -7.152   2.437  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.275  -8.621   2.073  1.00  0.00           C  
ATOM    613  O   CYS A  11      -6.990  -9.536   2.860  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.230  -6.537   3.094  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.486  -7.089   4.811  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.261  -5.777   0.873  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.174  -7.116   3.134  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.170  -5.460   3.067  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.096  -6.839   2.524  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.821  -8.853   0.881  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.136 -10.216   0.451  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.949 -10.866  -0.193  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.462 -11.905   0.249  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.304 -10.253  -0.558  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.620  -9.806  -0.020  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.689 -10.628   0.251  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.015  -8.582   0.278  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.688  -9.865   0.704  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.323  -8.596   0.743  1.00  0.00           N  
ATOM    630  H   HIS A  12      -8.019  -8.090   0.290  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.424 -10.785   1.321  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.054  -9.591  -1.375  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.395 -11.254  -0.948  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.727 -11.602   0.126  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.354  -7.738   0.137  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.658 -10.236   1.000  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.483 -10.243  -1.222  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.484 -10.808  -2.062  1.00  0.00           C  
ATOM    639  C   VAL A  13      -4.108 -10.168  -1.824  1.00  0.00           C  
ATOM    640  O   VAL A  13      -3.090 -10.855  -1.796  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.964 -10.681  -3.537  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -5.299  -9.587  -4.367  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.986 -12.003  -4.217  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.833  -9.350  -1.428  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.419 -11.860  -1.827  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -6.990 -10.359  -3.446  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -5.501  -8.633  -3.903  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -5.705  -9.594  -5.368  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -4.233  -9.756  -4.401  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -6.688 -12.614  -3.669  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -5.004 -12.451  -4.199  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.334 -11.858  -5.226  1.00  0.00           H  
ATOM    653  N   GLY A  14      -4.097  -8.882  -1.622  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.872  -8.168  -1.400  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.697  -7.073  -2.410  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.468  -6.981  -3.366  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.949  -8.393  -1.671  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.872  -7.738  -0.409  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -2.041  -8.843  -1.480  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.734  -6.238  -2.206  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.498  -5.141  -3.094  1.00  0.00           C  
ATOM    662  C   CYS A  15      -0.033  -4.877  -3.219  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.759  -5.273  -2.358  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.195  -3.892  -2.584  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.692  -3.355  -0.897  1.00  0.00           S  
ATOM    666  H   CYS A  15      -1.149  -6.336  -1.419  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.910  -5.392  -4.058  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.962  -3.085  -3.264  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.258  -4.062  -2.603  1.00  0.00           H  
ATOM    670  N   THR A  16       0.335  -4.229  -4.270  1.00  0.00           N  
ATOM    671  CA  THR A  16       1.675  -3.882  -4.485  1.00  0.00           C  
ATOM    672  C   THR A  16       1.972  -2.569  -3.810  1.00  0.00           C  
ATOM    673  O   THR A  16       1.126  -1.691  -3.758  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.014  -3.835  -5.988  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.003  -3.099  -6.699  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.133  -5.240  -6.561  1.00  0.00           C  
ATOM    677  H   THR A  16      -0.329  -3.946  -4.932  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.281  -4.641  -4.021  1.00  0.00           H  
ATOM    679  HB  THR A  16       2.958  -3.324  -6.104  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.468  -3.727  -7.204  1.00  0.00           H  
ATOM    681 HG21 THR A  16       2.364  -5.180  -7.615  1.00  0.00           H  
ATOM    682 HG22 THR A  16       1.201  -5.767  -6.424  1.00  0.00           H  
ATOM    683 HG23 THR A  16       2.927  -5.766  -6.052  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.160  -2.447  -3.296  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.619  -1.243  -2.587  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.604  -0.082  -3.577  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.276   1.041  -3.225  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.032  -1.503  -2.043  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.376  -0.887  -0.710  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.603  -1.553   0.412  1.00  0.00           C  
ATOM    691  CE  LYS A  17       5.130  -1.138   1.768  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.546  -1.545   1.955  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.739  -3.235  -3.405  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.939  -0.981  -1.785  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.097  -2.568  -1.906  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.801  -1.210  -2.744  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.432  -1.033  -0.535  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.148   0.168  -0.732  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.561  -1.278   0.341  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.702  -2.623   0.312  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       5.063  -0.063   1.840  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.524  -1.592   2.537  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.862  -1.337   2.924  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       7.176  -1.078   1.275  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       6.647  -2.575   1.787  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.912  -0.400  -4.838  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.793   0.539  -5.955  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.369   1.057  -6.097  1.00  0.00           C  
ATOM    709  O   ARG A  18       2.156   2.196  -6.484  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.195  -0.125  -7.273  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.654  -0.001  -7.664  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.034   1.463  -7.868  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.109   2.169  -8.773  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       4.790   3.480  -8.686  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       5.324   4.249  -7.723  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       3.946   4.014  -9.565  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.257  -1.302  -5.011  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.456   1.368  -5.771  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.963  -1.176  -7.204  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       3.596   0.308  -8.061  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.265  -0.427  -6.883  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       5.816  -0.539  -8.587  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       6.039   1.976  -6.918  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.025   1.500  -8.295  1.00  0.00           H  
ATOM    725  HE  ARG A  18       4.719   1.614  -9.487  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       5.968   3.887  -7.045  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       5.113   5.228  -7.637  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       3.532   3.467 -10.297  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       3.703   4.990  -9.537  1.00  0.00           H  
ATOM    730  N   SER A  19       1.414   0.230  -5.745  1.00  0.00           N  
ATOM    731  CA  SER A  19       0.028   0.561  -5.871  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.351   1.563  -4.803  1.00  0.00           C  
ATOM    733  O   SER A  19      -0.927   2.603  -5.106  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.840  -0.714  -5.802  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.225  -0.433  -5.924  1.00  0.00           O  
ATOM    736  H   SER A  19       1.650  -0.633  -5.347  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.108   1.025  -6.837  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.549  -1.350  -6.624  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.644  -1.251  -4.883  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.665  -0.758  -5.134  1.00  0.00           H  
ATOM    741  N   LEU A  20       0.042   1.306  -3.552  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.300   2.253  -2.493  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.475   3.529  -2.698  1.00  0.00           C  
ATOM    744  O   LEU A  20       0.026   4.597  -2.327  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.107   1.747  -1.032  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.536   0.316  -0.669  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.521  -0.670  -1.040  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.828   0.197   0.804  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.548   0.485  -3.378  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.331   2.520  -2.659  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.890   1.934  -0.666  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.750   2.395  -0.460  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.435   0.065  -1.210  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.740  -0.610  -2.095  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       0.164  -1.663  -0.813  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       1.414  -0.466  -0.469  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -1.109  -0.822   1.025  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -1.626   0.871   1.080  1.00  0.00           H  
ATOM    759 HD23 LEU A  20       0.075   0.441   1.345  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.620   3.401  -3.334  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.458   4.553  -3.670  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.788   5.419  -4.720  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.805   6.647  -4.636  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.828   4.109  -4.163  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.898   2.483  -3.554  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.579   5.145  -2.779  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.715   3.593  -5.106  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       4.273   3.430  -3.449  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       4.467   4.969  -4.297  1.00  0.00           H  
ATOM    770  N   ARG A  22       1.170   4.764  -5.678  1.00  0.00           N  
ATOM    771  CA  ARG A  22       0.501   5.418  -6.791  1.00  0.00           C  
ATOM    772  C   ARG A  22      -0.724   6.194  -6.306  1.00  0.00           C  
ATOM    773  O   ARG A  22      -1.123   7.192  -6.903  1.00  0.00           O  
ATOM    774  CB  ARG A  22       0.094   4.361  -7.835  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -0.643   4.899  -9.050  1.00  0.00           C  
ATOM    776  CD  ARG A  22       0.216   5.857  -9.865  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -0.490   6.327 -11.054  1.00  0.00           N  
ATOM    778  CZ  ARG A  22       0.027   7.089 -12.026  1.00  0.00           C  
ATOM    779  NH1 ARG A  22       1.289   7.517 -11.965  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -0.724   7.414 -13.071  1.00  0.00           N  
ATOM    781  H   ARG A  22       1.163   3.782  -5.639  1.00  0.00           H  
ATOM    782  HA  ARG A  22       1.197   6.105  -7.246  1.00  0.00           H  
ATOM    783  HB2 ARG A  22       0.987   3.862  -8.182  1.00  0.00           H  
ATOM    784  HB3 ARG A  22      -0.538   3.632  -7.349  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.952   4.075  -9.677  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -1.511   5.427  -8.683  1.00  0.00           H  
ATOM    787  HD2 ARG A  22       0.464   6.709  -9.252  1.00  0.00           H  
ATOM    788  HD3 ARG A  22       1.121   5.350 -10.168  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -1.426   6.028 -11.113  1.00  0.00           H  
ATOM    790 HH11 ARG A  22       1.911   7.296 -11.209  1.00  0.00           H  
ATOM    791 HH12 ARG A  22       1.669   8.095 -12.692  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -1.677   7.109 -13.172  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -0.363   7.981 -13.818  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.299   5.741  -5.228  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -2.475   6.389  -4.695  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.125   7.369  -3.612  1.00  0.00           C  
ATOM    797  O   PHE A  23      -2.546   8.533  -3.649  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.507   5.376  -4.200  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.087   4.537  -5.300  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -4.845   5.117  -6.296  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -3.859   3.176  -5.350  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -5.363   4.358  -7.317  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.375   2.407  -6.369  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.129   2.998  -7.356  1.00  0.00           C  
ATOM    805  H   PHE A  23      -0.891   4.956  -4.803  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -2.912   6.952  -5.501  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.027   4.716  -3.492  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.306   5.905  -3.706  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -5.030   6.180  -6.268  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.263   2.712  -4.577  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -5.955   4.830  -8.087  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.185   1.344  -6.392  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -5.535   2.400  -8.159  1.00  0.00           H  
ATOM    814  N   CYS A  24      -1.346   6.896  -2.680  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -0.913   7.642  -1.507  1.00  0.00           C  
ATOM    816  C   CYS A  24      -2.093   7.926  -0.583  1.00  0.00           C  
ATOM    817  O   CYS A  24      -2.880   8.852  -0.810  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.154   8.928  -1.882  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.452   9.879  -0.454  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.037   5.971  -2.792  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -0.245   6.984  -0.969  1.00  0.00           H  
ATOM    822  HB2 CYS A  24       0.700   8.672  -2.491  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -0.814   9.568  -2.449  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -2.259   7.089   0.412  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -1.591   6.383   0.532  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -3.047   7.199   0.986  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP B   1      14.684   2.258  -3.259  1.00  0.00           N  
ATOM      2  CA  ASP B   1      13.587   2.129  -4.229  1.00  0.00           C  
ATOM      3  C   ASP B   1      13.086   0.713  -4.308  1.00  0.00           C  
ATOM      4  O   ASP B   1      11.962   0.493  -4.711  1.00  0.00           O  
ATOM      5  CB  ASP B   1      14.035   2.518  -5.618  1.00  0.00           C  
ATOM      6  CG  ASP B   1      15.041   1.567  -6.194  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      16.191   1.575  -5.747  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      14.681   0.775  -7.080  1.00  0.00           O  
ATOM      9  H1  ASP B   1      15.524   1.749  -3.601  1.00  0.00           H  
ATOM     10  H2  ASP B   1      14.421   1.857  -2.338  1.00  0.00           H  
ATOM     11  H3  ASP B   1      14.941   3.260  -3.144  1.00  0.00           H  
ATOM     12  HA  ASP B   1      12.761   2.761  -3.940  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      13.150   2.377  -6.210  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      14.401   3.533  -5.659  1.00  0.00           H  
ATOM     15  N   SER B   2      13.916  -0.245  -3.926  1.00  0.00           N  
ATOM     16  CA  SER B   2      13.587  -1.686  -3.956  1.00  0.00           C  
ATOM     17  C   SER B   2      12.273  -2.052  -3.248  1.00  0.00           C  
ATOM     18  O   SER B   2      11.673  -3.086  -3.516  1.00  0.00           O  
ATOM     19  CB  SER B   2      14.770  -2.519  -3.468  1.00  0.00           C  
ATOM     20  OG  SER B   2      15.915  -2.275  -4.284  1.00  0.00           O  
ATOM     21  H   SER B   2      14.823   0.009  -3.660  1.00  0.00           H  
ATOM     22  HA  SER B   2      13.412  -1.908  -4.989  1.00  0.00           H  
ATOM     23  HB2 SER B   2      15.002  -2.248  -2.449  1.00  0.00           H  
ATOM     24  HB3 SER B   2      14.524  -3.570  -3.516  1.00  0.00           H  
ATOM     25  HG  SER B   2      15.678  -2.594  -5.167  1.00  0.00           H  
ATOM     26  N   TRP B   3      11.818  -1.169  -2.427  1.00  0.00           N  
ATOM     27  CA  TRP B   3      10.531  -1.295  -1.738  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.350  -1.202  -2.724  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.217  -1.446  -2.368  1.00  0.00           O  
ATOM     30  CB  TRP B   3      10.377  -0.233  -0.610  1.00  0.00           C  
ATOM     31  CG  TRP B   3      10.693   1.200  -1.012  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      11.773   1.933  -0.627  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.927   2.064  -1.866  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      11.733   3.176  -1.198  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.615   3.283  -1.955  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.741   1.921  -2.561  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3      10.149   4.347  -2.713  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       8.283   2.959  -3.308  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.983   4.167  -3.384  1.00  0.00           C  
ATOM     40  H   TRP B   3      12.422  -0.408  -2.321  1.00  0.00           H  
ATOM     41  HA  TRP B   3      10.510  -2.278  -1.290  1.00  0.00           H  
ATOM     42  HB2 TRP B   3       9.355  -0.247  -0.264  1.00  0.00           H  
ATOM     43  HB3 TRP B   3      11.022  -0.502   0.213  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      12.552   1.578   0.030  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      12.393   3.894  -1.086  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       8.181   0.998  -2.518  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      10.684   5.283  -2.775  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       7.357   2.824  -3.845  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       8.577   4.963  -3.991  1.00  0.00           H  
ATOM     50  N   MET B   4       9.635  -0.813  -3.958  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.611  -0.664  -4.983  1.00  0.00           C  
ATOM     52  C   MET B   4       8.025  -2.014  -5.370  1.00  0.00           C  
ATOM     53  O   MET B   4       6.840  -2.119  -5.669  1.00  0.00           O  
ATOM     54  CB  MET B   4       9.172   0.053  -6.233  1.00  0.00           C  
ATOM     55  CG  MET B   4      10.243  -0.726  -6.979  1.00  0.00           C  
ATOM     56  SD  MET B   4      10.880   0.140  -8.417  1.00  0.00           S  
ATOM     57  CE  MET B   4      12.059  -1.069  -9.010  1.00  0.00           C  
ATOM     58  H   MET B   4      10.569  -0.594  -4.171  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.823  -0.056  -4.563  1.00  0.00           H  
ATOM     60  HB2 MET B   4       8.360   0.243  -6.918  1.00  0.00           H  
ATOM     61  HB3 MET B   4       9.594   0.998  -5.926  1.00  0.00           H  
ATOM     62  HG2 MET B   4      11.062  -0.931  -6.307  1.00  0.00           H  
ATOM     63  HG3 MET B   4       9.801  -1.657  -7.303  1.00  0.00           H  
ATOM     64  HE1 MET B   4      11.546  -1.993  -9.231  1.00  0.00           H  
ATOM     65  HE2 MET B   4      12.806  -1.246  -8.249  1.00  0.00           H  
ATOM     66  HE3 MET B   4      12.535  -0.698  -9.906  1.00  0.00           H  
ATOM     67  N   GLU B   5       8.850  -3.047  -5.283  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.464  -4.386  -5.693  1.00  0.00           C  
ATOM     69  C   GLU B   5       7.959  -5.180  -4.493  1.00  0.00           C  
ATOM     70  O   GLU B   5       7.852  -6.408  -4.537  1.00  0.00           O  
ATOM     71  CB  GLU B   5       9.650  -5.102  -6.368  1.00  0.00           C  
ATOM     72  CG  GLU B   5      10.195  -4.363  -7.585  1.00  0.00           C  
ATOM     73  CD  GLU B   5      11.256  -5.128  -8.338  1.00  0.00           C  
ATOM     74  OE1 GLU B   5      12.442  -5.059  -7.970  1.00  0.00           O  
ATOM     75  OE2 GLU B   5      10.928  -5.800  -9.342  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.746  -2.922  -4.905  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.660  -4.289  -6.407  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      10.448  -5.204  -5.648  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.333  -6.087  -6.679  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       9.385  -4.148  -8.265  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      10.628  -3.436  -7.242  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.617  -4.463  -3.447  1.00  0.00           N  
ATOM     83  CA  GLU B   6       7.131  -5.034  -2.249  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.644  -5.233  -2.431  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.977  -4.458  -3.126  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.368  -4.068  -1.097  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.375  -4.678   0.295  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.704  -3.657   1.365  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       8.906  -3.462   1.686  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       6.780  -3.036   1.925  1.00  0.00           O  
ATOM     91  H   GLU B   6       7.653  -3.490  -3.484  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.632  -5.969  -2.053  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       8.229  -3.438  -1.258  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.497  -3.432  -1.140  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.398  -5.094   0.499  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.113  -5.466   0.327  1.00  0.00           H  
ATOM     97  N   VAL B   7       5.162  -6.219  -1.821  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.765  -6.593  -1.868  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.342  -7.107  -0.511  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.939  -8.047   0.043  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.433  -7.628  -3.018  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       4.314  -8.864  -2.952  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.953  -8.030  -3.000  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.822  -6.693  -1.275  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.212  -5.682  -2.043  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.634  -7.140  -3.960  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       4.178  -9.350  -1.997  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       5.347  -8.571  -3.066  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       4.042  -9.545  -3.745  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.333  -7.156  -3.143  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.710  -8.480  -2.048  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.754  -8.741  -3.789  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.347  -6.491   0.049  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.917  -6.847   1.375  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.440  -7.163   1.398  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.310  -6.748   0.503  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.244  -5.760   2.465  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.451  -4.429   2.291  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.740  -5.487   2.539  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.820  -3.588   1.081  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.854  -5.805  -0.457  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.449  -7.751   1.633  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.980  -6.208   3.410  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       0.399  -4.662   2.204  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       1.596  -3.825   3.175  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       3.931  -4.742   3.298  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       4.085  -5.124   1.583  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.260  -6.399   2.788  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       1.594  -4.128   0.174  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       2.874  -3.354   1.115  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       1.254  -2.670   1.107  1.00  0.00           H  
ATOM    132  N   LYS B   9       0.030  -7.905   2.401  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.354  -8.257   2.572  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.846  -7.637   3.868  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.919  -8.290   4.915  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.542  -9.783   2.586  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -2.993 -10.246   2.540  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -3.080 -11.760   2.636  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -4.494 -12.271   2.398  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -5.485 -11.735   3.367  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.684  -8.213   3.067  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.909  -7.830   1.750  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.029 -10.201   1.732  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -1.089 -10.174   3.485  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -3.531  -9.807   3.367  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -3.436  -9.924   1.609  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -2.425 -12.194   1.895  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -2.757 -12.063   3.621  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -4.801 -11.986   1.403  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -4.482 -13.349   2.467  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -6.421 -12.143   3.171  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -5.557 -10.699   3.330  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -5.231 -12.018   4.335  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.060  -6.358   3.816  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.520  -5.587   4.951  1.00  0.00           C  
ATOM    156  C   LEU B  10      -3.898  -5.124   4.703  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.440  -5.328   3.624  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.603  -4.392   5.261  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.404  -4.643   6.188  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.468  -5.771   5.688  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.428  -3.386   6.321  1.00  0.00           C  
ATOM    162  H   LEU B  10      -1.948  -5.896   2.960  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.556  -6.227   5.819  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.241  -4.003   4.323  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.216  -3.626   5.712  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.796  -4.887   7.164  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.810  -5.504   4.702  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -0.111  -6.682   5.639  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       1.317  -5.906   6.341  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       0.870  -3.154   5.364  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       1.216  -3.554   7.040  1.00  0.00           H  
ATOM    172 HD23 LEU B  10      -0.191  -2.558   6.634  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.458  -4.498   5.663  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.814  -4.066   5.565  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.037  -2.914   6.504  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.183  -2.631   7.357  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.712  -5.258   5.890  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -8.511  -5.068   5.717  1.00  0.00           S  
ATOM    179  H   CYS B  11      -3.944  -4.324   6.484  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.007  -3.754   4.550  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.462  -5.972   5.128  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -6.467  -5.643   6.865  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.122  -2.227   6.282  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.552  -1.092   7.100  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.469  -0.068   7.428  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.780   0.484   6.545  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.661  -2.555   5.526  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.362  -0.567   6.620  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.927  -1.489   8.032  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.300   0.137   8.707  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.358   1.104   9.257  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.926   0.695   8.989  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.029   1.541   8.936  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.591   1.274  10.752  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -6.965   1.815  11.083  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -7.227   1.820  12.572  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -6.332   2.712  13.319  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -6.367   2.872  14.645  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -7.175   2.122  15.387  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -5.596   3.779  15.227  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.844  -0.418   9.305  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.543   2.051   8.773  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.479   0.313  11.231  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -4.851   1.953  11.148  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -7.039   2.827  10.714  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -7.704   1.199  10.594  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -8.243   2.145  12.734  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -7.111   0.814  12.946  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -5.694   3.240  12.785  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -7.778   1.426  14.987  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -7.211   2.214  16.384  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -4.974   4.359  14.694  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -5.612   3.929  16.219  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.702  -0.592   8.789  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.384  -1.060   8.481  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.001  -0.663   7.080  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.835  -0.390   6.803  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.245  -2.544   8.683  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.360  -2.967  10.123  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -1.901  -4.369  10.337  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -2.681  -5.313  10.117  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -0.740  -4.558  10.714  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.440  -1.244   8.824  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.712  -0.550   9.156  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.028  -3.031   8.121  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.292  -2.853   8.291  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.750  -2.313  10.728  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -3.392  -2.884  10.428  1.00  0.00           H  
ATOM    229  N   LEU B  15      -2.987  -0.607   6.198  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.748  -0.105   4.842  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.333   1.326   4.908  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.407   1.725   4.239  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -3.986  -0.191   3.954  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.479  -1.567   3.607  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -5.701  -1.472   2.720  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -3.396  -2.352   2.919  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.868  -0.925   6.488  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -1.948  -0.679   4.399  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.787   0.331   4.455  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -3.769   0.333   3.033  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -4.749  -2.085   4.516  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -6.479  -0.927   3.235  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -6.053  -2.465   2.483  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -5.442  -0.953   1.809  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -3.776  -3.353   2.771  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -2.529  -2.409   3.559  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -3.140  -1.904   1.970  1.00  0.00           H  
ATOM    248  N   VAL B  16      -2.990   2.078   5.773  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -2.669   3.494   5.961  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.232   3.634   6.467  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.483   4.484   6.000  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -3.650   4.165   6.961  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.384   5.659   7.082  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.092   3.907   6.556  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.732   1.664   6.267  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -2.726   3.996   5.005  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.487   3.720   7.932  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -4.081   6.093   7.785  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.510   6.125   6.117  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -2.375   5.819   7.430  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.756   4.379   7.266  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.278   2.843   6.542  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.268   4.313   5.571  1.00  0.00           H  
ATOM    264  N   ARG B  17      -0.856   2.761   7.394  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.495   2.724   7.957  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.492   2.534   6.833  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.439   3.309   6.673  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.614   1.537   8.894  1.00  0.00           C  
ATOM    269  CG  ARG B  17       1.830   1.572   9.809  1.00  0.00           C  
ATOM    270  CD  ARG B  17       1.890   0.337  10.692  1.00  0.00           C  
ATOM    271  NE  ARG B  17       3.062   0.344  11.580  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       3.450  -0.683  12.352  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       2.765  -1.819  12.354  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       4.526  -0.563  13.115  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.536   2.132   7.719  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.696   3.634   8.498  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.312   1.414   9.424  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       0.710   0.667   8.261  1.00  0.00           H  
ATOM    279  HG2 ARG B  17       2.721   1.610   9.201  1.00  0.00           H  
ATOM    280  HG3 ARG B  17       1.778   2.452  10.433  1.00  0.00           H  
ATOM    281  HD2 ARG B  17       0.996   0.299  11.297  1.00  0.00           H  
ATOM    282  HD3 ARG B  17       1.935  -0.538  10.061  1.00  0.00           H  
ATOM    283  HE  ARG B  17       3.589   1.177  11.589  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       1.944  -1.947  11.787  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       3.024  -2.614  12.909  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       5.063   0.285  13.125  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       4.858  -1.302  13.707  1.00  0.00           H  
ATOM    288  N   ALA B  18       1.242   1.502   6.062  1.00  0.00           N  
ATOM    289  CA  ALA B  18       2.068   1.131   4.903  1.00  0.00           C  
ATOM    290  C   ALA B  18       2.109   2.251   3.846  1.00  0.00           C  
ATOM    291  O   ALA B  18       3.142   2.499   3.234  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.564  -0.167   4.288  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.457   0.974   6.340  1.00  0.00           H  
ATOM    294  HA  ALA B  18       3.073   0.969   5.263  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       2.215  -0.465   3.479  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       0.564  -0.018   3.907  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       1.549  -0.939   5.041  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.984   2.902   3.646  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.856   4.036   2.729  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.709   5.209   3.192  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.488   5.767   2.436  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.591   4.464   2.676  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.453   3.582   1.820  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -2.906   3.914   1.922  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.372   4.405   2.938  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.647   3.637   0.889  1.00  0.00           N  
ATOM    307  H   GLN B  19       0.179   2.596   4.124  1.00  0.00           H  
ATOM    308  HA  GLN B  19       1.158   3.688   1.745  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -0.952   4.365   3.690  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -0.697   5.499   2.404  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.150   3.726   0.794  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.300   2.554   2.112  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.237   3.232   0.097  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.610   3.823   1.000  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.554   5.576   4.438  1.00  0.00           N  
ATOM    316  CA  ILE B  20       2.374   6.629   5.044  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.865   6.219   5.006  1.00  0.00           C  
ATOM    318  O   ILE B  20       4.760   7.058   4.916  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.918   6.939   6.512  1.00  0.00           C  
ATOM    320  CG1 ILE B  20       0.455   7.426   6.520  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       2.824   7.988   7.168  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -0.115   7.677   7.906  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.829   5.144   4.946  1.00  0.00           H  
ATOM    324  HA  ILE B  20       2.253   7.515   4.438  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.982   6.027   7.087  1.00  0.00           H  
ATOM    326 HG12 ILE B  20       0.389   8.351   5.968  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.162   6.683   6.035  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       3.840   7.621   7.190  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       2.488   8.175   8.178  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       2.784   8.904   6.600  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -1.137   8.016   7.819  1.00  0.00           H  
ATOM    332 HD12 ILE B  20       0.475   8.432   8.405  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -0.087   6.761   8.478  1.00  0.00           H  
ATOM    334  N   ALA B  21       4.107   4.924   5.023  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.450   4.379   4.944  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.989   4.426   3.522  1.00  0.00           C  
ATOM    337  O   ALA B  21       7.198   4.318   3.311  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.481   2.958   5.462  1.00  0.00           C  
ATOM    339  H   ALA B  21       3.347   4.309   5.114  1.00  0.00           H  
ATOM    340  HA  ALA B  21       6.094   4.979   5.568  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.904   2.328   4.802  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       5.040   2.928   6.448  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       6.498   2.601   5.507  1.00  0.00           H  
ATOM    344  N   ILE B  22       5.108   4.504   2.547  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.547   4.618   1.182  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.707   6.110   0.817  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.758   6.536   0.347  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.621   3.790   0.153  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       5.349   3.484  -1.179  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       3.278   4.453  -0.138  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       5.676   4.692  -2.041  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.150   4.475   2.760  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.545   4.202   1.168  1.00  0.00           H  
ATOM    354  HB  ILE B  22       4.361   2.852   0.623  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       6.283   2.988  -0.960  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.732   2.815  -1.762  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       3.448   5.412  -0.607  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       2.748   4.606   0.791  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       2.692   3.826  -0.794  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       6.335   5.352  -1.496  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       4.765   5.217  -2.285  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       6.160   4.369  -2.951  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.692   6.899   1.120  1.00  0.00           N  
ATOM    364  CA  CYS B  23       4.670   8.304   0.746  1.00  0.00           C  
ATOM    365  C   CYS B  23       5.561   9.160   1.625  1.00  0.00           C  
ATOM    366  O   CYS B  23       6.054  10.197   1.205  1.00  0.00           O  
ATOM    367  CB  CYS B  23       3.246   8.814   0.839  1.00  0.00           C  
ATOM    368  SG  CYS B  23       2.119   8.187  -0.463  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.916   6.520   1.592  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.984   8.392  -0.283  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.857   8.490   1.796  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       3.294   9.887   0.831  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.806   8.700   2.799  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.639   9.427   3.723  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.982   8.777   3.937  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.508   8.787   5.043  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.363   7.864   3.047  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.793  10.424   3.340  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.128   9.493   4.672  1.00  0.00           H  
ATOM    380  N   MET B  25       8.541   8.200   2.897  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.845   7.589   2.998  1.00  0.00           C  
ATOM    382  C   MET B  25      10.613   7.802   1.718  1.00  0.00           C  
ATOM    383  O   MET B  25      10.759   6.910   0.890  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.772   6.103   3.367  1.00  0.00           C  
ATOM    385  CG  MET B  25      11.127   5.463   3.649  1.00  0.00           C  
ATOM    386  SD  MET B  25      12.004   6.300   4.986  1.00  0.00           S  
ATOM    387  CE  MET B  25      13.441   5.250   5.176  1.00  0.00           C  
ATOM    388  H   MET B  25       8.082   8.194   2.030  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.370   8.120   3.781  1.00  0.00           H  
ATOM    390  HB2 MET B  25       9.159   5.998   4.250  1.00  0.00           H  
ATOM    391  HB3 MET B  25       9.305   5.568   2.553  1.00  0.00           H  
ATOM    392  HG2 MET B  25      10.981   4.426   3.915  1.00  0.00           H  
ATOM    393  HG3 MET B  25      11.725   5.521   2.751  1.00  0.00           H  
ATOM    394  HE1 MET B  25      13.987   5.215   4.245  1.00  0.00           H  
ATOM    395  HE2 MET B  25      13.124   4.253   5.443  1.00  0.00           H  
ATOM    396  HE3 MET B  25      14.078   5.647   5.953  1.00  0.00           H  
ATOM    397  N   SER B  26      11.047   9.006   1.544  1.00  0.00           N  
ATOM    398  CA  SER B  26      11.784   9.391   0.376  1.00  0.00           C  
ATOM    399  C   SER B  26      13.269   9.522   0.714  1.00  0.00           C  
ATOM    400  O   SER B  26      14.038  10.155  -0.001  1.00  0.00           O  
ATOM    401  CB  SER B  26      11.216  10.696  -0.148  1.00  0.00           C  
ATOM    402  OG  SER B  26       9.808  10.564  -0.363  1.00  0.00           O  
ATOM    403  H   SER B  26      10.846   9.691   2.218  1.00  0.00           H  
ATOM    404  HA  SER B  26      11.659   8.625  -0.374  1.00  0.00           H  
ATOM    405  HB2 SER B  26      11.401  11.486   0.563  1.00  0.00           H  
ATOM    406  HB3 SER B  26      11.692  10.927  -1.087  1.00  0.00           H  
ATOM    407  HG  SER B  26       9.684   9.739  -0.850  1.00  0.00           H  
ATOM    408  N   THR B  27      13.662   8.876   1.806  1.00  0.00           N  
ATOM    409  CA  THR B  27      15.046   8.863   2.257  1.00  0.00           C  
ATOM    410  C   THR B  27      15.879   7.963   1.344  1.00  0.00           C  
ATOM    411  O   THR B  27      17.108   8.043   1.272  1.00  0.00           O  
ATOM    412  CB  THR B  27      15.108   8.371   3.708  1.00  0.00           C  
ATOM    413  OG1 THR B  27      14.087   9.048   4.455  1.00  0.00           O  
ATOM    414  CG2 THR B  27      16.464   8.668   4.340  1.00  0.00           C  
ATOM    415  H   THR B  27      12.983   8.418   2.342  1.00  0.00           H  
ATOM    416  HA  THR B  27      15.424   9.863   2.191  1.00  0.00           H  
ATOM    417  HB  THR B  27      14.925   7.306   3.717  1.00  0.00           H  
ATOM    418  HG1 THR B  27      13.854   9.856   3.981  1.00  0.00           H  
ATOM    419 HG21 THR B  27      16.475   8.303   5.357  1.00  0.00           H  
ATOM    420 HG22 THR B  27      16.637   9.734   4.337  1.00  0.00           H  
ATOM    421 HG23 THR B  27      17.240   8.177   3.772  1.00  0.00           H  
ATOM    422  N   TRP B  28      15.184   7.141   0.649  1.00  0.00           N  
ATOM    423  CA  TRP B  28      15.777   6.256  -0.307  1.00  0.00           C  
ATOM    424  C   TRP B  28      15.773   6.957  -1.651  1.00  0.00           C  
ATOM    425  O   TRP B  28      14.715   7.405  -2.127  1.00  0.00           O  
ATOM    426  CB  TRP B  28      15.015   4.927  -0.397  1.00  0.00           C  
ATOM    427  CG  TRP B  28      14.913   4.147   0.892  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      13.771   3.654   1.450  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      15.980   3.784   1.789  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      14.056   2.979   2.603  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      15.401   3.051   2.844  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      17.364   3.996   1.801  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      16.153   2.532   3.894  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      18.107   3.483   2.844  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      17.501   2.758   3.877  1.00  0.00           C  
ATOM    436  H   TRP B  28      14.220   7.210   0.795  1.00  0.00           H  
ATOM    437  HA  TRP B  28      16.797   6.074  -0.006  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      14.006   5.132  -0.721  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      15.495   4.297  -1.131  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      12.788   3.763   1.015  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      13.397   2.518   3.172  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      17.854   4.552   1.014  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      15.701   1.971   4.698  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      19.175   3.639   2.870  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      18.123   2.377   4.673  1.00  0.00           H  
ATOM    446  N   SER B  29      16.934   7.139  -2.212  1.00  0.00           N  
ATOM    447  CA  SER B  29      17.101   7.793  -3.489  1.00  0.00           C  
ATOM    448  C   SER B  29      18.384   7.302  -4.161  1.00  0.00           C  
ATOM    449  O   SER B  29      19.477   7.841  -3.937  1.00  0.00           O  
ATOM    450  CB  SER B  29      17.151   9.307  -3.301  1.00  0.00           C  
ATOM    451  OG  SER B  29      15.976   9.786  -2.651  1.00  0.00           O  
ATOM    452  H   SER B  29      17.743   6.821  -1.757  1.00  0.00           H  
ATOM    453  HA  SER B  29      16.256   7.542  -4.110  1.00  0.00           H  
ATOM    454  HB2 SER B  29      18.013   9.562  -2.703  1.00  0.00           H  
ATOM    455  HB3 SER B  29      17.228   9.774  -4.270  1.00  0.00           H  
ATOM    456  HG  SER B  29      15.532   8.999  -2.302  1.00  0.00           H  
HETATM  457  N   NH2 B  30      18.264   6.270  -4.946  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      17.368   5.895  -5.078  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      19.070   5.909  -5.369  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -15.502   2.981  -5.700  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -14.403   3.955  -5.743  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -14.493   4.754  -4.461  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.665   4.200  -3.688  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -16.094   3.001  -4.501  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -16.885   2.155  -4.086  1.00  0.00           O  
HETATM  467  C   PCA A   1     -13.044   3.252  -5.827  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.890   2.112  -5.343  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -14.505   4.597  -6.605  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -13.579   4.628  -3.882  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -14.656   5.805  -4.690  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -15.348   3.903  -2.687  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -16.485   4.913  -3.641  1.00  0.00           H  
ATOM    474  N   LEU A   2     -12.063   3.917  -6.417  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.732   3.330  -6.611  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.985   3.159  -5.339  1.00  0.00           C  
ATOM    477  O   LEU A   2      -9.133   2.266  -5.230  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.910   4.094  -7.645  1.00  0.00           C  
ATOM    479  CG  LEU A   2     -10.427   4.064  -9.087  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -9.552   4.932  -9.978  1.00  0.00           C  
ATOM    481  CD2 LEU A   2     -10.455   2.635  -9.612  1.00  0.00           C  
ATOM    482  H   LEU A   2     -12.228   4.835  -6.732  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -10.802   2.304  -6.919  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.836   5.124  -7.331  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.921   3.661  -7.641  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -11.433   4.458  -9.115  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -8.539   4.558  -9.960  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -9.566   5.949  -9.615  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -9.928   4.904 -10.989  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -9.463   2.211  -9.562  1.00  0.00           H  
ATOM    491 HD22 LEU A   2     -10.796   2.634 -10.636  1.00  0.00           H  
ATOM    492 HD23 LEU A   2     -11.131   2.042  -9.014  1.00  0.00           H  
ATOM    493  N   TYR A   3     -10.299   3.948  -4.364  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.625   3.796  -3.142  1.00  0.00           C  
ATOM    495  C   TYR A   3     -10.138   2.573  -2.391  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.351   1.776  -1.869  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.684   5.031  -2.282  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.787   4.847  -1.140  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.458   4.649  -1.378  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -9.250   4.799   0.155  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.599   4.409  -0.389  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.385   4.566   1.185  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -7.053   4.366   0.909  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -6.174   4.124   1.922  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.983   4.642  -4.485  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -8.593   3.601  -3.396  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -9.370   5.896  -2.847  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.686   5.164  -1.905  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -7.103   4.689  -2.397  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.300   4.956   0.352  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.575   4.252  -0.684  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -8.762   4.532   2.194  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -6.608   3.578   2.588  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.439   2.416  -2.371  1.00  0.00           N  
ATOM    515  CA  SER A   4     -12.074   1.292  -1.734  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.646  -0.019  -2.412  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.424  -1.036  -1.744  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.565   1.490  -1.830  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.891   2.807  -1.409  1.00  0.00           O  
ATOM    520  H   SER A   4     -12.028   3.089  -2.772  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.787   1.275  -0.693  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.889   1.349  -2.850  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -14.060   0.786  -1.180  1.00  0.00           H  
ATOM    524  HG  SER A   4     -13.976   2.809  -0.449  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.485   0.039  -3.735  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -11.032  -1.099  -4.520  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.635  -1.540  -4.078  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.387  -2.741  -3.909  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -11.049  -0.762  -6.002  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.699   0.878  -4.200  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.721  -1.912  -4.342  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.360   0.049  -6.191  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -12.043  -0.460  -6.292  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -10.751  -1.629  -6.574  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.736  -0.562  -3.872  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.377  -0.838  -3.378  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.457  -1.477  -2.006  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.882  -2.539  -1.765  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.545   0.456  -3.249  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -5.125   0.266  -2.665  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.205  -0.418  -3.655  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.530   1.574  -2.163  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.991   0.364  -4.070  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.888  -1.510  -4.066  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.456   0.901  -4.230  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -7.081   1.140  -2.609  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -5.215  -0.408  -1.825  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -4.597  -1.396  -3.887  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -3.220  -0.518  -3.221  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.142   0.169  -4.558  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -3.558   1.383  -1.726  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -5.177   1.999  -1.411  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -4.426   2.265  -2.985  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.216  -0.826  -1.128  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.375  -1.245   0.255  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.815  -2.700   0.355  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.250  -3.476   1.135  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.356  -0.330   0.973  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.682  -0.019  -1.441  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.413  -1.148   0.735  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -9.026   0.693   0.884  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -9.410  -0.601   2.017  1.00  0.00           H  
ATOM    563  HB3 ALA A   7     -10.333  -0.432   0.524  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.791  -3.071  -0.448  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.285  -4.440  -0.472  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.267  -5.376  -1.080  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.055  -6.456  -0.584  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.615  -4.560  -1.230  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.762  -3.864  -0.532  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -12.789  -3.757   0.697  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.716  -3.398  -1.290  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.202  -2.393  -1.032  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.447  -4.739   0.553  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.501  -4.117  -2.209  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.862  -5.604  -1.343  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -13.653  -3.515  -2.263  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.465  -2.934  -0.863  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.602  -4.928  -2.117  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.639  -5.748  -2.854  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.490  -6.164  -1.953  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.179  -7.349  -1.855  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.127  -4.963  -4.070  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -6.278  -5.721  -5.087  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -7.064  -6.822  -5.779  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -6.421  -7.220  -7.107  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -5.037  -7.736  -6.976  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.748  -4.000  -2.406  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.124  -6.655  -3.175  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.974  -4.554  -4.598  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.541  -4.136  -3.698  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -5.933  -5.023  -5.836  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -5.429  -6.156  -4.580  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -7.098  -7.689  -5.135  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -8.069  -6.472  -5.966  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -7.031  -7.978  -7.571  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -6.411  -6.344  -7.740  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -5.004  -8.679  -6.537  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -4.399  -7.092  -6.468  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -4.641  -7.847  -7.930  1.00  0.00           H  
ATOM    600  N   CYS A  10      -5.901  -5.212  -1.278  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.781  -5.484  -0.384  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.241  -6.339   0.787  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.527  -7.239   1.234  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.227  -4.181   0.156  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -3.883  -2.919  -1.097  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.202  -4.279  -1.390  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.001  -6.017  -0.912  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.944  -3.759   0.844  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -3.307  -4.380   0.687  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.445  -6.072   1.247  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.002  -6.755   2.387  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.304  -8.207   2.035  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.020  -9.133   2.821  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.275  -6.021   2.846  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.993  -6.572   4.428  1.00  0.00           S  
ATOM    616  H   CYS A  11      -6.982  -5.375   0.810  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.277  -6.727   3.185  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.046  -4.971   2.950  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.030  -6.135   2.082  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.822  -8.420   0.836  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.227  -9.740   0.411  1.00  0.00           C  
ATOM    622  C   HIS A  12      -7.054 -10.558  -0.040  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.820 -11.651   0.464  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.285  -9.653  -0.694  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.626  -9.158  -0.213  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.797  -9.278  -0.915  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -10.945  -8.496   0.921  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.765  -8.697  -0.212  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.300  -8.203   0.922  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.950  -7.676   0.195  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.673 -10.228   1.263  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -8.925  -8.952  -1.433  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.392 -10.618  -1.158  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.911  -9.725  -1.781  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.242  -8.244   1.701  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.795  -8.638  -0.527  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.304 -10.031  -0.955  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.178 -10.750  -1.507  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.843 -10.046  -1.243  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.881 -10.660  -0.768  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.371 -11.059  -3.019  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.490 -12.070  -3.205  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.696  -9.804  -3.824  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.512  -9.122  -1.264  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.143 -11.692  -0.979  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.431 -11.456  -3.366  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -6.239 -12.990  -2.699  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.644 -12.256  -4.257  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -7.391 -11.659  -2.773  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -5.844 -10.067  -4.860  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -4.882  -9.099  -3.741  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.598  -9.355  -3.434  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.796  -8.789  -1.535  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.615  -8.006  -1.313  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.399  -7.051  -2.430  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.130  -7.090  -3.427  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.582  -8.376  -1.953  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.682  -7.462  -0.384  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.758  -8.650  -1.249  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.442  -6.194  -2.283  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.122  -5.238  -3.305  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.321  -4.837  -3.187  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.958  -5.047  -2.131  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.015  -4.012  -3.190  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.948  -3.215  -1.561  1.00  0.00           S  
ATOM    666  H   CYS A  15      -0.909  -6.173  -1.457  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.289  -5.704  -4.263  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.704  -3.286  -3.927  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.034  -4.300  -3.390  1.00  0.00           H  
ATOM    670  N   THR A  16       0.844  -4.282  -4.237  1.00  0.00           N  
ATOM    671  CA  THR A  16       2.183  -3.848  -4.265  1.00  0.00           C  
ATOM    672  C   THR A  16       2.290  -2.501  -3.603  1.00  0.00           C  
ATOM    673  O   THR A  16       1.337  -1.741  -3.571  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.737  -3.807  -5.703  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.825  -3.105  -6.566  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.956  -5.208  -6.233  1.00  0.00           C  
ATOM    677  H   THR A  16       0.295  -4.127  -5.029  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.762  -4.555  -3.694  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.680  -3.282  -5.691  1.00  0.00           H  
ATOM    680  HG1 THR A  16       1.151  -3.728  -6.871  1.00  0.00           H  
ATOM    681 HG21 THR A  16       3.689  -5.713  -5.622  1.00  0.00           H  
ATOM    682 HG22 THR A  16       3.315  -5.154  -7.251  1.00  0.00           H  
ATOM    683 HG23 THR A  16       2.025  -5.754  -6.206  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.430  -2.219  -3.087  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.702  -0.990  -2.348  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.512   0.226  -3.251  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.071   1.281  -2.803  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.113  -1.085  -1.771  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.399  -0.233  -0.553  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.494  -0.634   0.607  1.00  0.00           C  
ATOM    691  CE  LYS A  17       4.941  -0.017   1.917  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.300  -0.457   2.287  1.00  0.00           N  
ATOM    693  H   LYS A  17       4.120  -2.915  -3.193  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.985  -0.862  -1.549  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.208  -2.112  -1.463  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.879  -0.905  -2.514  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.425  -0.413  -0.265  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.248   0.810  -0.789  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.488  -0.301   0.403  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.506  -1.709   0.704  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.936   1.059   1.821  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.254  -0.311   2.695  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       7.032  -0.023   1.689  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.395  -1.500   2.228  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       6.506  -0.186   3.267  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.785   0.049  -4.532  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.540   1.102  -5.509  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.054   1.239  -5.812  1.00  0.00           C  
ATOM    709  O   ARG A  18       1.595   2.292  -6.256  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.319   0.887  -6.796  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.819   1.016  -6.648  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.233   2.387  -6.103  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.863   3.493  -6.992  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       6.125   4.800  -6.765  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       6.651   5.199  -5.603  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       5.836   5.703  -7.690  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.171  -0.811  -4.804  1.00  0.00           H  
ATOM    718  HA  ARG A  18       3.862   2.027  -5.055  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       4.100  -0.105  -7.163  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       3.974   1.610  -7.517  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.165   0.251  -5.969  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       6.275   0.869  -7.616  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       5.769   2.546  -5.142  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.305   2.389  -5.981  1.00  0.00           H  
ATOM    725  HE  ARG A  18       5.431   3.216  -7.835  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       6.865   4.570  -4.856  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       6.874   6.169  -5.441  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       5.417   5.453  -8.567  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       6.051   6.675  -7.547  1.00  0.00           H  
ATOM    730  N   SER A  19       1.316   0.199  -5.535  1.00  0.00           N  
ATOM    731  CA  SER A  19      -0.102   0.192  -5.741  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.750   1.042  -4.641  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.661   1.815  -4.905  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.638  -1.253  -5.758  1.00  0.00           C  
ATOM    735  OG  SER A  19      -1.978  -1.324  -6.197  1.00  0.00           O  
ATOM    736  H   SER A  19       1.738  -0.600  -5.160  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.291   0.661  -6.697  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.027  -1.834  -6.431  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.554  -1.681  -4.768  1.00  0.00           H  
ATOM    740  HG  SER A  19      -1.944  -1.267  -7.160  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.234   0.954  -3.406  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.745   1.848  -2.364  1.00  0.00           C  
ATOM    743  C   LEU A  20      -0.254   3.234  -2.647  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.957   4.201  -2.424  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.390   1.472  -0.895  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.660   0.043  -0.412  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.434  -0.887  -0.834  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.818   0.003   1.090  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.446   0.271  -3.222  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.813   1.905  -2.485  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.609   1.776  -0.629  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -1.026   2.107  -0.298  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.581  -0.304  -0.854  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.185  -1.889  -0.521  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       1.353  -0.582  -0.355  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.553  -0.862  -1.906  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -1.667   0.598   1.390  1.00  0.00           H  
ATOM    758 HD22 LEU A  20       0.083   0.390   1.543  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -0.961  -1.022   1.399  1.00  0.00           H  
ATOM    760  N   ALA A  21       0.946   3.308  -3.181  1.00  0.00           N  
ATOM    761  CA  ALA A  21       1.591   4.586  -3.538  1.00  0.00           C  
ATOM    762  C   ALA A  21       0.774   5.412  -4.527  1.00  0.00           C  
ATOM    763  O   ALA A  21       0.760   6.633  -4.453  1.00  0.00           O  
ATOM    764  CB  ALA A  21       2.966   4.353  -4.115  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.408   2.445  -3.296  1.00  0.00           H  
ATOM    766  HA  ALA A  21       1.707   5.157  -2.628  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.467   5.300  -4.251  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       2.864   3.866  -5.073  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.542   3.728  -3.448  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.089   4.748  -5.444  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.685   5.451  -6.471  1.00  0.00           C  
ATOM    772  C   ARG A  22      -2.061   5.886  -5.976  1.00  0.00           C  
ATOM    773  O   ARG A  22      -2.863   6.396  -6.740  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.789   4.637  -7.771  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -1.326   3.235  -7.598  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -1.433   2.499  -8.919  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -2.450   3.088  -9.790  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -2.814   2.610 -10.984  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -2.153   1.585 -11.533  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -3.825   3.178 -11.638  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.108   3.767  -5.432  1.00  0.00           H  
ATOM    782  HA  ARG A  22      -0.134   6.355  -6.684  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -1.455   5.159  -8.441  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       0.188   4.577  -8.228  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.660   2.692  -6.945  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -2.304   3.292  -7.144  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -0.476   2.540  -9.419  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -1.692   1.469  -8.725  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -2.909   3.881  -9.422  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -1.368   1.149 -11.085  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -2.416   1.192 -12.418  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -4.317   3.961 -11.246  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -4.141   2.855 -12.533  1.00  0.00           H  
ATOM    794  N   PHE A  23      -2.326   5.685  -4.709  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -3.569   6.145  -4.112  1.00  0.00           C  
ATOM    796  C   PHE A  23      -3.268   6.925  -2.860  1.00  0.00           C  
ATOM    797  O   PHE A  23      -3.656   8.076  -2.728  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -4.536   4.991  -3.832  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -5.041   4.309  -5.078  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -6.031   4.898  -5.841  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -4.525   3.091  -5.488  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -6.496   4.289  -6.984  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.988   2.475  -6.633  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.976   3.075  -7.383  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.652   5.231  -4.160  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -4.020   6.829  -4.811  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -4.030   4.257  -3.223  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -5.385   5.378  -3.289  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -6.442   5.848  -5.532  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.748   2.619  -4.906  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -7.268   4.769  -7.567  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.577   1.524  -6.940  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.340   2.597  -8.280  1.00  0.00           H  
ATOM    814  N   CYS A  24      -2.544   6.275  -1.980  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -2.019   6.822  -0.722  1.00  0.00           C  
ATOM    816  C   CYS A  24      -3.098   7.563   0.083  1.00  0.00           C  
ATOM    817  O   CYS A  24      -3.240   8.787  -0.008  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.813   7.730  -1.031  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.268   8.141   0.387  1.00  0.00           S  
ATOM    820  H   CYS A  24      -2.313   5.350  -2.217  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -1.672   5.987  -0.131  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -0.193   7.246  -1.772  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -1.185   8.656  -1.442  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -3.867   6.832   0.851  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -3.711   5.864   0.888  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -4.572   7.278   1.363  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP B   1      11.876  -4.808   1.616  1.00  0.00           N  
ATOM      2  CA  ASP B   1      12.244  -3.384   1.651  1.00  0.00           C  
ATOM      3  C   ASP B   1      12.484  -2.824   0.259  1.00  0.00           C  
ATOM      4  O   ASP B   1      12.237  -1.652   0.015  1.00  0.00           O  
ATOM      5  CB  ASP B   1      13.480  -3.171   2.506  1.00  0.00           C  
ATOM      6  CG  ASP B   1      14.718  -3.837   1.966  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      14.629  -4.992   1.479  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      15.800  -3.228   2.040  1.00  0.00           O  
ATOM      9  H1  ASP B   1      11.043  -4.952   1.002  1.00  0.00           H  
ATOM     10  H2  ASP B   1      11.618  -5.116   2.576  1.00  0.00           H  
ATOM     11  H3  ASP B   1      12.666  -5.398   1.287  1.00  0.00           H  
ATOM     12  HA  ASP B   1      11.424  -2.822   2.069  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      13.677  -2.111   2.473  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      13.303  -3.494   3.521  1.00  0.00           H  
ATOM     15  N   SER B   2      12.973  -3.640  -0.644  1.00  0.00           N  
ATOM     16  CA  SER B   2      13.187  -3.202  -2.000  1.00  0.00           C  
ATOM     17  C   SER B   2      11.873  -3.019  -2.709  1.00  0.00           C  
ATOM     18  O   SER B   2      11.079  -3.948  -2.848  1.00  0.00           O  
ATOM     19  CB  SER B   2      14.105  -4.127  -2.758  1.00  0.00           C  
ATOM     20  OG  SER B   2      14.287  -3.705  -4.094  1.00  0.00           O  
ATOM     21  H   SER B   2      13.211  -4.549  -0.376  1.00  0.00           H  
ATOM     22  HA  SER B   2      13.651  -2.228  -1.930  1.00  0.00           H  
ATOM     23  HB2 SER B   2      15.057  -4.012  -2.272  1.00  0.00           H  
ATOM     24  HB3 SER B   2      13.749  -5.145  -2.726  1.00  0.00           H  
ATOM     25  HG  SER B   2      14.687  -4.438  -4.580  1.00  0.00           H  
ATOM     26  N   TRP B   3      11.722  -1.842  -3.221  1.00  0.00           N  
ATOM     27  CA  TRP B   3      10.466  -1.328  -3.763  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.950  -2.095  -4.980  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.755  -2.069  -5.272  1.00  0.00           O  
ATOM     30  CB  TRP B   3      10.607   0.158  -4.078  1.00  0.00           C  
ATOM     31  CG  TRP B   3      11.053   0.969  -2.892  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      12.247   1.613  -2.747  1.00  0.00           C  
ATOM     33  CD2 TRP B   3      10.336   1.182  -1.656  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      12.297   2.230  -1.528  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      11.156   1.980  -0.839  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       9.086   0.787  -1.160  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3      10.778   2.388   0.434  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       8.719   1.190   0.105  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       9.561   1.981   0.889  1.00  0.00           C  
ATOM     40  H   TRP B   3      12.542  -1.307  -3.235  1.00  0.00           H  
ATOM     41  HA  TRP B   3       9.729  -1.424  -2.980  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      11.340   0.282  -4.861  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       9.658   0.543  -4.416  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      13.047   1.659  -3.475  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      13.047   2.761  -1.185  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       8.406   0.180  -1.737  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      11.417   3.000   1.052  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       7.768   0.882   0.510  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       9.230   2.271   1.874  1.00  0.00           H  
ATOM     50  N   MET B   4      10.826  -2.793  -5.663  1.00  0.00           N  
ATOM     51  CA  MET B   4      10.428  -3.553  -6.843  1.00  0.00           C  
ATOM     52  C   MET B   4       9.897  -4.933  -6.462  1.00  0.00           C  
ATOM     53  O   MET B   4       9.313  -5.637  -7.296  1.00  0.00           O  
ATOM     54  CB  MET B   4      11.600  -3.700  -7.827  1.00  0.00           C  
ATOM     55  CG  MET B   4      12.107  -2.384  -8.392  1.00  0.00           C  
ATOM     56  SD  MET B   4      13.450  -2.594  -9.581  1.00  0.00           S  
ATOM     57  CE  MET B   4      13.771  -0.885 -10.030  1.00  0.00           C  
ATOM     58  H   MET B   4      11.760  -2.799  -5.365  1.00  0.00           H  
ATOM     59  HA  MET B   4       9.636  -3.004  -7.330  1.00  0.00           H  
ATOM     60  HB2 MET B   4      12.419  -4.185  -7.319  1.00  0.00           H  
ATOM     61  HB3 MET B   4      11.283  -4.324  -8.651  1.00  0.00           H  
ATOM     62  HG2 MET B   4      11.288  -1.882  -8.886  1.00  0.00           H  
ATOM     63  HG3 MET B   4      12.457  -1.770  -7.576  1.00  0.00           H  
ATOM     64  HE1 MET B   4      12.877  -0.445 -10.442  1.00  0.00           H  
ATOM     65  HE2 MET B   4      14.564  -0.848 -10.763  1.00  0.00           H  
ATOM     66  HE3 MET B   4      14.070  -0.334  -9.150  1.00  0.00           H  
ATOM     67  N   GLU B   5      10.054  -5.301  -5.204  1.00  0.00           N  
ATOM     68  CA  GLU B   5       9.688  -6.639  -4.749  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.724  -6.572  -3.562  1.00  0.00           C  
ATOM     70  O   GLU B   5       8.536  -7.567  -2.840  1.00  0.00           O  
ATOM     71  CB  GLU B   5      10.955  -7.380  -4.321  1.00  0.00           C  
ATOM     72  CG  GLU B   5      12.031  -7.492  -5.391  1.00  0.00           C  
ATOM     73  CD  GLU B   5      13.301  -8.082  -4.848  1.00  0.00           C  
ATOM     74  OE1 GLU B   5      13.367  -9.320  -4.660  1.00  0.00           O  
ATOM     75  OE2 GLU B   5      14.254  -7.319  -4.568  1.00  0.00           O  
ATOM     76  H   GLU B   5      10.427  -4.669  -4.549  1.00  0.00           H  
ATOM     77  HA  GLU B   5       9.219  -7.177  -5.559  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      11.383  -6.862  -3.476  1.00  0.00           H  
ATOM     79  HB3 GLU B   5      10.680  -8.378  -4.012  1.00  0.00           H  
ATOM     80  HG2 GLU B   5      11.669  -8.121  -6.191  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      12.240  -6.505  -5.776  1.00  0.00           H  
ATOM     82  N   GLU B   6       8.093  -5.446  -3.384  1.00  0.00           N  
ATOM     83  CA  GLU B   6       7.227  -5.246  -2.257  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.781  -5.540  -2.598  1.00  0.00           C  
ATOM     85  O   GLU B   6       5.171  -4.884  -3.439  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.311  -3.834  -1.730  1.00  0.00           C  
ATOM     87  CG  GLU B   6       8.636  -3.403  -1.151  1.00  0.00           C  
ATOM     88  CD  GLU B   6       9.005  -4.149   0.093  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       8.547  -3.763   1.188  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       9.788  -5.122   0.020  1.00  0.00           O  
ATOM     91  H   GLU B   6       8.168  -4.739  -4.053  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.546  -5.918  -1.473  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       7.043  -3.146  -2.516  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.569  -3.791  -0.947  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       9.407  -3.575  -1.889  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.588  -2.349  -0.923  1.00  0.00           H  
ATOM     97  N   VAL B   7       5.256  -6.494  -1.934  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.864  -6.858  -2.026  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.392  -7.209  -0.638  1.00  0.00           C  
ATOM    100  O   VAL B   7       4.067  -7.961   0.081  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.588  -8.027  -3.038  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       4.382  -9.284  -2.696  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       2.087  -8.336  -3.122  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.844  -6.970  -1.314  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.326  -5.973  -2.335  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.915  -7.695  -4.013  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       5.439  -9.067  -2.734  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       4.142 -10.061  -3.405  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       4.118  -9.613  -1.701  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.922  -9.156  -3.803  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.550  -7.467  -3.473  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.703  -8.593  -2.145  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.300  -6.634  -0.227  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.818  -6.848   1.108  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.351  -7.186   1.091  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.350  -6.950   0.097  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.026  -5.603   2.026  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.179  -4.425   1.527  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.505  -5.221   2.119  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.338  -3.145   2.325  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.773  -6.076  -0.846  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.369  -7.675   1.531  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.698  -5.873   3.018  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       1.437  -4.249   0.497  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       0.139  -4.719   1.566  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       3.618  -4.372   2.776  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       3.868  -4.964   1.135  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.072  -6.055   2.501  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       2.369  -2.827   2.295  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       1.048  -3.324   3.349  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       0.711  -2.374   1.902  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.099  -7.702   2.187  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.481  -8.031   2.393  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.872  -7.580   3.785  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.645  -8.280   4.781  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.761  -9.526   2.168  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -3.227  -9.916   2.371  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -3.512 -11.337   1.914  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -2.699 -12.372   2.676  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -2.955 -13.732   2.166  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.551  -7.839   2.908  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -2.044  -7.445   1.679  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.474  -9.789   1.161  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -1.160 -10.092   2.865  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -3.467  -9.834   3.421  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -3.847  -9.232   1.808  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -4.561 -11.545   2.063  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -3.284 -11.413   0.862  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -1.649 -12.150   2.558  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -2.964 -12.331   3.722  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -2.732 -13.774   1.150  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -3.960 -13.988   2.263  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -2.374 -14.447   2.642  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.358  -6.372   3.842  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.741  -5.700   5.070  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.145  -5.232   4.946  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.741  -5.357   3.885  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.820  -4.501   5.376  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.536  -4.766   6.195  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.330  -5.855   5.597  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.280  -3.502   6.323  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.527  -5.904   2.998  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.698  -6.394   5.894  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.558  -4.039   4.441  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.416  -3.784   5.923  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.862  -5.046   7.185  1.00  0.00           H  
ATOM    167 HD11 LEU B  10      -0.232  -6.776   5.546  1.00  0.00           H  
ATOM    168 HD12 LEU B  10       1.208  -5.999   6.209  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       0.621  -5.556   4.603  1.00  0.00           H  
ATOM    170 HD21 LEU B  10      -0.317  -2.715   6.759  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       0.607  -3.189   5.343  1.00  0.00           H  
ATOM    172 HD23 LEU B  10       1.143  -3.687   6.947  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.669  -4.687   5.995  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -6.051  -4.222   5.986  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.194  -3.017   6.907  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.286  -2.730   7.683  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -7.010  -5.323   6.456  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.871  -6.947   5.601  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.093  -4.574   6.788  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.306  -3.935   4.977  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.843  -5.477   7.508  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -8.009  -4.947   6.301  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.296  -2.288   6.759  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.647  -1.177   7.641  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.543  -0.166   7.869  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.918   0.331   6.922  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.894  -2.501   6.010  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.502  -0.648   7.251  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.923  -1.598   8.596  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.280   0.101   9.134  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.250   1.060   9.544  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.866   0.611   9.123  1.00  0.00           C  
ATOM    193  O   ARG B  13      -2.977   1.439   8.943  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.258   1.288  11.052  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -6.565   1.790  11.613  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -7.005   3.092  10.984  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -8.273   3.536  11.556  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -9.247   4.164  10.892  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -9.103   4.464   9.600  1.00  0.00           N  
ATOM    200  NH2 ARG B  13     -10.361   4.502  11.524  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.831  -0.357   9.806  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.462   1.999   9.055  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.025   0.355  11.542  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -4.489   2.007  11.291  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -7.327   1.051  11.427  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -6.453   1.930  12.677  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -6.252   3.844  11.163  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -7.134   2.948   9.922  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -8.366   3.324  12.513  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -8.280   4.248   9.072  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -9.841   4.921   9.091  1.00  0.00           H  
ATOM    212 HH21 ARG B  13     -10.511   4.306  12.496  1.00  0.00           H  
ATOM    213 HH22 ARG B  13     -11.103   4.966  11.029  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.689  -0.688   8.927  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.412  -1.218   8.539  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.101  -0.797   7.124  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.947  -0.495   6.791  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.414  -2.725   8.678  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.529  -3.191  10.106  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -1.347  -2.763  10.919  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -0.318  -3.442  10.875  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -1.415  -1.728  11.610  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.433  -1.327   9.000  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.666  -0.802   9.200  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.254  -3.119   8.124  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.503  -3.121   8.260  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -3.421  -2.767  10.541  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.593  -4.268  10.121  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.146  -0.736   6.305  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -3.010  -0.260   4.933  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.665   1.201   4.933  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.768   1.614   4.232  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.323  -0.414   4.178  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.800  -1.816   3.923  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -6.214  -1.791   3.400  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -3.901  -2.502   2.928  1.00  0.00           C  
ATOM    237  H   LEU B  15      -4.016  -1.030   6.656  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.245  -0.827   4.426  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -5.090   0.098   4.744  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.219   0.088   3.228  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -4.778  -2.379   4.843  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -6.522  -2.794   3.147  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -6.267  -1.150   2.534  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -6.864  -1.407   4.172  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -4.262  -3.517   2.835  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -2.889  -2.522   3.302  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -3.946  -1.999   1.973  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.325   1.950   5.802  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -3.128   3.397   5.890  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.716   3.708   6.364  1.00  0.00           C  
ATOM    251  O   VAL B  16      -1.054   4.589   5.829  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.162   4.061   6.848  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.999   5.576   6.872  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.584   3.691   6.453  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.989   1.514   6.379  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -3.250   3.811   4.899  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.978   3.690   7.845  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -3.001   5.824   7.203  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -4.720   6.004   7.551  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -4.158   5.971   5.879  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -6.281   4.162   7.129  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.704   2.618   6.503  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.777   4.026   5.445  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.261   2.949   7.347  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.078   3.083   7.908  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.096   2.919   6.795  1.00  0.00           C  
ATOM    267  O   ARG B  17       1.968   3.778   6.576  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.289   1.976   8.928  1.00  0.00           C  
ATOM    269  CG  ARG B  17       1.381   2.220   9.980  1.00  0.00           C  
ATOM    270  CD  ARG B  17       1.021   3.356  10.953  1.00  0.00           C  
ATOM    271  NE  ARG B  17       1.084   4.698  10.344  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       0.058   5.561  10.242  1.00  0.00           C  
ATOM    273  NH1 ARG B  17      -1.161   5.208  10.621  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       0.259   6.780   9.760  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.873   2.278   7.725  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.185   4.043   8.388  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.658   1.750   9.387  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       0.565   1.101   8.362  1.00  0.00           H  
ATOM    279  HG2 ARG B  17       1.527   1.314  10.548  1.00  0.00           H  
ATOM    280  HG3 ARG B  17       2.299   2.472   9.471  1.00  0.00           H  
ATOM    281  HD2 ARG B  17       0.019   3.187  11.316  1.00  0.00           H  
ATOM    282  HD3 ARG B  17       1.706   3.316  11.786  1.00  0.00           H  
ATOM    283  HE  ARG B  17       1.986   4.953  10.041  1.00  0.00           H  
ATOM    284 HH11 ARG B  17      -1.383   4.306  11.002  1.00  0.00           H  
ATOM    285 HH12 ARG B  17      -1.925   5.852  10.532  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       1.165   7.101   9.469  1.00  0.00           H  
ATOM    287 HH22 ARG B  17      -0.501   7.432   9.671  1.00  0.00           H  
ATOM    288  N   ALA B  18       0.938   1.826   6.085  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.783   1.471   4.947  1.00  0.00           C  
ATOM    290  C   ALA B  18       1.713   2.542   3.860  1.00  0.00           C  
ATOM    291  O   ALA B  18       2.736   2.949   3.318  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.362   0.125   4.381  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.205   1.244   6.385  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.802   1.392   5.298  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       0.335   0.186   4.050  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       1.452  -0.640   5.137  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       1.989  -0.125   3.539  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.506   2.980   3.562  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.236   4.020   2.579  1.00  0.00           C  
ATOM    300  C   GLN B  19       0.948   5.317   2.896  1.00  0.00           C  
ATOM    301  O   GLN B  19       1.625   5.876   2.051  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -1.255   4.256   2.487  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.944   3.270   1.583  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.445   3.345   1.595  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -4.067   3.698   2.588  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -4.039   2.993   0.484  1.00  0.00           N  
ATOM    307  H   GLN B  19      -0.270   2.579   4.018  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.571   3.640   1.622  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.649   4.129   3.486  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.447   5.269   2.174  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.623   3.484   0.576  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.633   2.275   1.867  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.482   2.707  -0.268  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -5.014   3.035   0.467  1.00  0.00           H  
ATOM    315  N   ILE B  20       0.783   5.790   4.101  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.433   7.021   4.547  1.00  0.00           C  
ATOM    317  C   ILE B  20       2.958   6.914   4.425  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.609   7.807   3.861  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.036   7.396   6.007  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.483   7.615   6.122  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       1.795   8.629   6.490  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -1.041   8.683   5.196  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.167   5.299   4.691  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.109   7.811   3.886  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.313   6.569   6.644  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.990   6.690   5.888  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.721   7.896   7.137  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       2.856   8.435   6.458  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       1.500   8.860   7.503  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       1.561   9.464   5.847  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -2.102   8.774   5.364  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -0.862   8.407   4.168  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -0.559   9.627   5.404  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.506   5.803   4.888  1.00  0.00           N  
ATOM    335  CA  ALA B  21       4.949   5.585   4.844  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.440   5.519   3.405  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.443   6.132   3.046  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.318   4.309   5.578  1.00  0.00           C  
ATOM    339  H   ALA B  21       2.917   5.110   5.260  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.427   6.418   5.339  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       6.390   4.177   5.554  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       4.839   3.467   5.102  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       4.991   4.379   6.604  1.00  0.00           H  
ATOM    344  N   ILE B  22       4.696   4.818   2.580  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.040   4.629   1.189  1.00  0.00           C  
ATOM    346  C   ILE B  22       4.882   5.953   0.423  1.00  0.00           C  
ATOM    347  O   ILE B  22       5.565   6.216  -0.552  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.141   3.510   0.554  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.930   2.601  -0.362  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       2.899   4.034  -0.158  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       5.752   3.261  -1.432  1.00  0.00           C  
ATOM    352  H   ILE B  22       3.886   4.381   2.931  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.072   4.311   1.132  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.782   2.911   1.379  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       5.609   2.030   0.251  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.201   1.963  -0.838  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       3.213   4.713  -0.936  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       2.273   4.561   0.548  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       2.351   3.212  -0.593  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       5.151   3.964  -1.989  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       6.163   2.509  -2.087  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       6.561   3.781  -0.942  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.008   6.781   0.886  1.00  0.00           N  
ATOM    364  CA  CYS B  23       3.766   8.032   0.229  1.00  0.00           C  
ATOM    365  C   CYS B  23       4.861   9.028   0.606  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.102  10.012  -0.096  1.00  0.00           O  
ATOM    367  CB  CYS B  23       2.380   8.558   0.583  1.00  0.00           C  
ATOM    368  SG  CYS B  23       1.661   9.635  -0.690  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.488   6.507   1.674  1.00  0.00           H  
ATOM    370  HA  CYS B  23       3.817   7.851  -0.835  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       1.710   7.722   0.726  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       2.442   9.124   1.501  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.537   8.751   1.709  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.631   9.578   2.141  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.967   9.059   1.638  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.959   9.787   1.633  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.271   7.980   2.256  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.479  10.583   1.778  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.646   9.582   3.219  1.00  0.00           H  
ATOM    380  N   MET B  25       7.973   7.815   1.198  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.142   7.115   0.688  1.00  0.00           C  
ATOM    382  C   MET B  25       8.665   6.149  -0.358  1.00  0.00           C  
ATOM    383  O   MET B  25       8.404   4.988  -0.075  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.897   6.327   1.793  1.00  0.00           C  
ATOM    385  CG  MET B  25      10.633   7.151   2.853  1.00  0.00           C  
ATOM    386  SD  MET B  25      12.320   7.687   2.397  1.00  0.00           S  
ATOM    387  CE  MET B  25      12.061   8.754   0.980  1.00  0.00           C  
ATOM    388  H   MET B  25       7.133   7.312   1.179  1.00  0.00           H  
ATOM    389  HA  MET B  25       9.798   7.843   0.237  1.00  0.00           H  
ATOM    390  HB2 MET B  25       9.182   5.704   2.309  1.00  0.00           H  
ATOM    391  HB3 MET B  25      10.615   5.681   1.310  1.00  0.00           H  
ATOM    392  HG2 MET B  25      10.051   8.040   3.045  1.00  0.00           H  
ATOM    393  HG3 MET B  25      10.690   6.568   3.761  1.00  0.00           H  
ATOM    394  HE1 MET B  25      13.001   9.221   0.723  1.00  0.00           H  
ATOM    395  HE2 MET B  25      11.344   9.523   1.227  1.00  0.00           H  
ATOM    396  HE3 MET B  25      11.723   8.173   0.136  1.00  0.00           H  
ATOM    397  N   SER B  26       8.443   6.652  -1.536  1.00  0.00           N  
ATOM    398  CA  SER B  26       7.939   5.827  -2.617  1.00  0.00           C  
ATOM    399  C   SER B  26       9.035   5.044  -3.293  1.00  0.00           C  
ATOM    400  O   SER B  26       8.793   4.061  -3.986  1.00  0.00           O  
ATOM    401  CB  SER B  26       7.121   6.652  -3.599  1.00  0.00           C  
ATOM    402  OG  SER B  26       6.092   7.370  -2.902  1.00  0.00           O  
ATOM    403  H   SER B  26       8.593   7.613  -1.658  1.00  0.00           H  
ATOM    404  HA  SER B  26       7.306   5.100  -2.155  1.00  0.00           H  
ATOM    405  HB2 SER B  26       7.766   7.352  -4.108  1.00  0.00           H  
ATOM    406  HB3 SER B  26       6.657   5.994  -4.320  1.00  0.00           H  
ATOM    407  HG  SER B  26       5.975   6.899  -2.059  1.00  0.00           H  
ATOM    408  N   THR B  27      10.205   5.467  -3.064  1.00  0.00           N  
ATOM    409  CA  THR B  27      11.397   4.888  -3.559  1.00  0.00           C  
ATOM    410  C   THR B  27      12.489   5.459  -2.653  1.00  0.00           C  
ATOM    411  O   THR B  27      12.196   6.316  -1.801  1.00  0.00           O  
ATOM    412  CB  THR B  27      11.670   5.282  -5.065  1.00  0.00           C  
ATOM    413  OG1 THR B  27      10.468   5.166  -5.850  1.00  0.00           O  
ATOM    414  CG2 THR B  27      12.700   4.355  -5.705  1.00  0.00           C  
ATOM    415  H   THR B  27      10.302   6.225  -2.456  1.00  0.00           H  
ATOM    416  HA  THR B  27      11.344   3.814  -3.444  1.00  0.00           H  
ATOM    417  HB  THR B  27      12.059   6.288  -5.070  1.00  0.00           H  
ATOM    418  HG1 THR B  27       9.828   4.675  -5.314  1.00  0.00           H  
ATOM    419 HG21 THR B  27      12.395   3.331  -5.555  1.00  0.00           H  
ATOM    420 HG22 THR B  27      13.673   4.506  -5.263  1.00  0.00           H  
ATOM    421 HG23 THR B  27      12.755   4.557  -6.764  1.00  0.00           H  
ATOM    422  N   TRP B  28      13.677   4.988  -2.799  1.00  0.00           N  
ATOM    423  CA  TRP B  28      14.805   5.467  -2.034  1.00  0.00           C  
ATOM    424  C   TRP B  28      15.273   6.770  -2.650  1.00  0.00           C  
ATOM    425  O   TRP B  28      15.497   6.832  -3.860  1.00  0.00           O  
ATOM    426  CB  TRP B  28      15.962   4.451  -2.059  1.00  0.00           C  
ATOM    427  CG  TRP B  28      15.632   3.088  -1.507  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      15.473   1.928  -2.216  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      15.414   2.744  -0.132  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      15.199   0.888  -1.363  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      15.152   1.360  -0.083  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      15.419   3.466   1.061  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      14.899   0.692   1.106  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      15.166   2.798   2.240  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      14.910   1.425   2.253  1.00  0.00           C  
ATOM    436  H   TRP B  28      13.782   4.309  -3.489  1.00  0.00           H  
ATOM    437  HA  TRP B  28      14.490   5.634  -1.014  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      16.281   4.314  -3.081  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      16.786   4.852  -1.489  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      15.545   1.839  -3.289  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      15.060  -0.048  -1.622  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      15.615   4.529   1.070  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      14.700  -0.370   1.135  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      15.162   3.338   3.175  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      14.716   0.948   3.201  1.00  0.00           H  
ATOM    446  N   SER B  29      15.394   7.798  -1.859  1.00  0.00           N  
ATOM    447  CA  SER B  29      15.818   9.076  -2.365  1.00  0.00           C  
ATOM    448  C   SER B  29      17.337   9.234  -2.207  1.00  0.00           C  
ATOM    449  O   SER B  29      17.832   9.616  -1.137  1.00  0.00           O  
ATOM    450  CB  SER B  29      15.078  10.190  -1.637  1.00  0.00           C  
ATOM    451  OG  SER B  29      13.665   9.988  -1.681  1.00  0.00           O  
ATOM    452  H   SER B  29      15.209   7.715  -0.898  1.00  0.00           H  
ATOM    453  HA  SER B  29      15.567   9.112  -3.414  1.00  0.00           H  
ATOM    454  HB2 SER B  29      15.390  10.217  -0.604  1.00  0.00           H  
ATOM    455  HB3 SER B  29      15.306  11.136  -2.106  1.00  0.00           H  
ATOM    456  HG  SER B  29      13.473   9.388  -2.413  1.00  0.00           H  
HETATM  457  N   NH2 B  30      18.072   8.900  -3.237  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      17.613   8.608  -4.053  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      19.045   8.950  -3.152  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -15.121   4.498  -4.192  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -13.806   5.157  -4.278  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -13.595   5.857  -2.942  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -14.784   5.483  -2.078  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -15.533   4.474  -2.928  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -16.397   3.722  -2.483  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.695   4.130  -4.509  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.707   3.040  -3.917  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -13.790   5.868  -5.092  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -12.672   5.508  -2.479  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -13.557   6.936  -3.085  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -14.449   5.041  -1.139  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -15.427   6.344  -1.900  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.730   4.468  -5.343  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.653   3.538  -5.676  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.702   3.328  -4.558  1.00  0.00           C  
ATOM    477  O   LEU A   2      -9.013   2.312  -4.513  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.970   3.848  -6.996  1.00  0.00           C  
ATOM    479  CG  LEU A   2     -10.855   3.788  -8.238  1.00  0.00           C  
ATOM    480  CD1 LEU A   2     -10.082   4.254  -9.457  1.00  0.00           C  
ATOM    481  CD2 LEU A   2     -11.376   2.373  -8.446  1.00  0.00           C  
ATOM    482  H   LEU A   2     -11.733   5.356  -5.765  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -11.084   2.558  -5.711  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.536   4.835  -6.934  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -9.174   3.131  -7.127  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -11.700   4.446  -8.105  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -9.213   3.628  -9.596  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -9.773   5.279  -9.316  1.00  0.00           H  
ATOM    489 HD13 LEU A   2     -10.717   4.189 -10.328  1.00  0.00           H  
ATOM    490 HD21 LEU A   2     -11.962   2.331  -9.351  1.00  0.00           H  
ATOM    491 HD22 LEU A   2     -11.986   2.083  -7.605  1.00  0.00           H  
ATOM    492 HD23 LEU A   2     -10.539   1.695  -8.528  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.662   4.253  -3.664  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -8.932   4.066  -2.466  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.489   2.831  -1.713  1.00  0.00           C  
ATOM    496  O   TYR A   3      -8.738   1.941  -1.303  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.021   5.318  -1.609  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.647   5.055  -0.205  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.342   4.819   0.144  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -9.621   4.969   0.760  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -7.012   4.517   1.425  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -9.314   4.664   2.035  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -7.999   4.436   2.383  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -7.668   4.126   3.689  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.133   5.099  -3.828  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -7.900   3.883  -2.726  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -8.348   6.066  -2.000  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.033   5.694  -1.627  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -6.573   4.883  -0.611  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.649   5.155   0.486  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.975   4.337   1.648  1.00  0.00           H  
ATOM    512  HE2 TYR A   3     -10.138   4.600   2.724  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -6.794   4.512   3.839  1.00  0.00           H  
ATOM    514  N   SER A   4     -10.800   2.780  -1.582  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.470   1.695  -0.913  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.357   0.398  -1.736  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.263  -0.712  -1.174  1.00  0.00           O  
ATOM    518  CB  SER A   4     -12.917   2.091  -0.696  1.00  0.00           C  
ATOM    519  OG  SER A   4     -12.983   3.347  -0.026  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.361   3.503  -1.931  1.00  0.00           H  
ATOM    521  HA  SER A   4     -10.998   1.549   0.047  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.416   2.174  -1.650  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.405   1.346  -0.088  1.00  0.00           H  
ATOM    524  HG  SER A   4     -13.385   3.192   0.837  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.343   0.549  -3.059  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -11.162  -0.572  -3.971  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.791  -1.204  -3.763  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.658  -2.438  -3.728  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -11.314  -0.116  -5.411  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.490   1.448  -3.427  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.925  -1.305  -3.755  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -11.241  -0.967  -6.072  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -10.521   0.578  -5.645  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -12.271   0.365  -5.539  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.781  -0.353  -3.616  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.421  -0.794  -3.343  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.373  -1.495  -1.999  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.784  -2.564  -1.869  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.455   0.398  -3.305  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.996   0.050  -2.989  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.340  -0.668  -4.149  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.206   1.275  -2.576  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.947   0.611  -3.719  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -7.116  -1.477  -4.121  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.488   0.892  -4.265  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.806   1.089  -2.553  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -4.997  -0.645  -2.160  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.318  -0.901  -3.893  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.355  -0.029  -5.020  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.876  -1.581  -4.360  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -4.174   1.978  -3.395  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -3.199   0.979  -2.320  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -4.672   1.738  -1.719  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.025  -0.887  -1.015  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.063  -1.403   0.346  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.551  -2.847   0.383  1.00  0.00           C  
ATOM    557  O   ALA A   7      -7.908  -3.709   0.982  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -8.918  -0.514   1.231  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.482  -0.041  -1.215  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.049  -1.378   0.716  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -8.875  -0.870   2.249  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -9.939  -0.540   0.882  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -8.550   0.500   1.187  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.657  -3.116  -0.297  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.181  -4.479  -0.367  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.227  -5.394  -1.100  1.00  0.00           C  
ATOM    567  O   ASN A   8      -8.976  -6.489  -0.668  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.586  -4.544  -0.999  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.688  -4.147  -0.034  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -12.582  -4.358   1.167  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.752  -3.579  -0.543  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.116  -2.380  -0.756  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.246  -4.833   0.651  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.621  -3.875  -1.846  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.772  -5.552  -1.338  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -13.799  -3.434  -1.512  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.467  -3.297   0.069  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.647  -4.901  -2.162  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.722  -5.673  -2.998  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.488  -6.107  -2.186  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.132  -7.286  -2.175  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.381  -4.821  -4.267  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -6.470  -5.411  -5.377  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -5.003  -5.455  -4.977  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -4.053  -5.580  -6.183  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -4.279  -6.778  -7.018  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.833  -3.968  -2.406  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.220  -6.586  -3.284  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -8.304  -4.523  -4.738  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.913  -3.917  -3.908  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -6.795  -6.417  -5.594  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -6.578  -4.804  -6.264  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -4.776  -4.539  -4.452  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -4.849  -6.294  -4.314  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -4.171  -4.707  -6.806  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -3.041  -5.601  -5.805  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -4.281  -7.669  -6.484  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -3.545  -6.843  -7.754  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -5.180  -6.705  -7.531  1.00  0.00           H  
ATOM    600  N   CYS A  10      -5.888  -5.189  -1.483  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.698  -5.487  -0.682  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.057  -6.316   0.544  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.228  -7.056   1.052  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.027  -4.196  -0.247  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -3.710  -3.031  -1.602  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.226  -4.263  -1.505  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -3.997  -6.074  -1.265  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.663  -3.697   0.470  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -3.081  -4.428   0.219  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.279  -6.191   1.007  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -6.719  -6.940   2.162  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.069  -8.362   1.770  1.00  0.00           C  
ATOM    613  O   CYS A  11      -6.744  -9.312   2.486  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -7.925  -6.258   2.823  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.495  -7.032   4.384  1.00  0.00           S  
ATOM    616  H   CYS A  11      -6.902  -5.555   0.592  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -5.904  -6.964   2.870  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -7.675  -5.228   3.022  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -8.749  -6.278   2.125  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.697  -8.519   0.616  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.154  -9.827   0.178  1.00  0.00           C  
ATOM    622  C   HIS A  12      -7.026 -10.657  -0.350  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.815 -11.794   0.087  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.243  -9.699  -0.890  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.544  -9.148  -0.382  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.705  -9.126  -1.106  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -10.834  -8.560   0.801  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.644  -8.539  -0.365  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.165  -8.171   0.813  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.873  -7.737   0.036  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.582 -10.328   1.033  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -8.879  -9.023  -1.650  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.404 -10.666  -1.336  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.831  -9.466  -2.020  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.127  -8.419   1.605  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.665  -8.388  -0.682  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.312 -10.099  -1.280  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.234 -10.805  -1.924  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.883 -10.150  -1.682  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.899 -10.823  -1.375  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.496 -11.000  -3.441  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.621 -11.997  -3.646  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.870  -9.689  -4.128  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.529  -9.176  -1.534  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.201 -11.784  -1.469  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.569 -11.355  -3.860  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -6.807 -12.130  -4.701  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -7.509 -11.609  -3.166  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -6.357 -12.943  -3.195  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -5.065  -8.977  -4.009  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -6.768  -9.292  -3.679  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.040  -9.866  -5.179  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.833  -8.868  -1.835  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.616  -8.135  -1.607  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.248  -7.318  -2.794  1.00  0.00           C  
ATOM    656  O   GLY A  14      -2.763  -7.547  -3.897  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.641  -8.412  -2.153  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.699  -7.488  -0.748  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.812  -8.811  -1.397  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.378  -6.381  -2.598  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -0.974  -5.484  -3.647  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.452  -5.098  -3.467  1.00  0.00           C  
ATOM    663  O   CYS A  15       1.036  -5.308  -2.384  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -1.827  -4.231  -3.631  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.773  -3.326  -2.057  1.00  0.00           S  
ATOM    666  H   CYS A  15      -0.957  -6.278  -1.714  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.105  -5.978  -4.597  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.484  -3.565  -4.408  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -2.849  -4.506  -3.829  1.00  0.00           H  
ATOM    670  N   THR A  16       1.021  -4.563  -4.498  1.00  0.00           N  
ATOM    671  CA  THR A  16       2.335  -4.094  -4.457  1.00  0.00           C  
ATOM    672  C   THR A  16       2.388  -2.796  -3.688  1.00  0.00           C  
ATOM    673  O   THR A  16       1.412  -2.047  -3.626  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.896  -3.928  -5.872  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.900  -3.309  -6.703  1.00  0.00           O  
ATOM    676  CG2 THR A  16       3.306  -5.274  -6.450  1.00  0.00           C  
ATOM    677  H   THR A  16       0.543  -4.432  -5.343  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.929  -4.827  -3.938  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.756  -3.278  -5.828  1.00  0.00           H  
ATOM    680  HG1 THR A  16       2.264  -3.157  -7.584  1.00  0.00           H  
ATOM    681 HG21 THR A  16       3.689  -5.133  -7.449  1.00  0.00           H  
ATOM    682 HG22 THR A  16       2.456  -5.939  -6.478  1.00  0.00           H  
ATOM    683 HG23 THR A  16       4.089  -5.705  -5.840  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.504  -2.534  -3.117  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.716  -1.345  -2.308  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.658  -0.124  -3.233  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.204   0.949  -2.840  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.059  -1.501  -1.598  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.278  -0.688  -0.344  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.318  -1.091   0.773  1.00  0.00           C  
ATOM    691  CE  LYS A  17       4.551  -0.287   2.051  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       5.892  -0.502   2.631  1.00  0.00           N  
ATOM    693  H   LYS A  17       4.222  -3.192  -3.266  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.914  -1.203  -1.595  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.128  -2.538  -1.307  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.858  -1.293  -2.294  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.293  -0.838  -0.005  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.129   0.348  -0.592  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.305  -0.923   0.444  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.455  -2.141   0.988  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.430   0.763   1.833  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       3.808  -0.585   2.775  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.004   0.063   3.498  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.671  -0.238   1.994  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       6.045  -1.490   2.911  1.00  0.00           H  
ATOM    706  N   ARG A  18       4.045  -0.345  -4.488  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.907   0.642  -5.556  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.426   0.918  -5.852  1.00  0.00           C  
ATOM    709  O   ARG A  18       2.053   2.012  -6.282  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.600   0.154  -6.829  1.00  0.00           C  
ATOM    711  CG  ARG A  18       6.109   0.229  -6.786  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.729  -0.390  -8.024  1.00  0.00           C  
ATOM    713  NE  ARG A  18       8.158  -0.069  -8.136  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       8.931  -0.357  -9.182  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       8.473  -1.133 -10.164  1.00  0.00           N  
ATOM    716  NH2 ARG A  18      10.178   0.102  -9.232  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.462  -1.210  -4.695  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.378   1.557  -5.229  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       4.320  -0.875  -7.003  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       4.254   0.752  -7.658  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.398   1.268  -6.737  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       6.471  -0.287  -5.909  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       6.618  -1.463  -7.966  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       6.215  -0.026  -8.900  1.00  0.00           H  
ATOM    725  HE  ARG A  18       8.512   0.451  -7.379  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       7.547  -1.525 -10.152  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       9.031  -1.366 -10.966  1.00  0.00           H  
ATOM    728 HH21 ARG A  18      10.587   0.660  -8.502  1.00  0.00           H  
ATOM    729 HH22 ARG A  18      10.757  -0.084 -10.032  1.00  0.00           H  
ATOM    730  N   SER A  19       1.589  -0.056  -5.576  1.00  0.00           N  
ATOM    731  CA  SER A  19       0.183   0.059  -5.810  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.427   0.978  -4.756  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.269   1.797  -5.067  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.480  -1.334  -5.826  1.00  0.00           C  
ATOM    735  OG  SER A  19      -1.866  -1.278  -6.159  1.00  0.00           O  
ATOM    736  H   SER A  19       1.925  -0.883  -5.171  1.00  0.00           H  
ATOM    737  HA  SER A  19       0.056   0.523  -6.777  1.00  0.00           H  
ATOM    738  HB2 SER A  19       0.034  -1.925  -6.567  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.344  -1.814  -4.867  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.298  -0.635  -5.584  1.00  0.00           H  
ATOM    741  N   LEU A  20       0.020   0.871  -3.510  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.477   1.814  -2.488  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.158   3.167  -2.719  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.448   4.208  -2.445  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.265   1.373  -1.007  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.620  -0.074  -0.607  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.500  -1.018  -0.925  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.957  -0.165   0.862  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.650   0.143  -3.311  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.521   2.004  -2.673  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.729   1.612  -0.666  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.929   2.007  -0.440  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.487  -0.386  -1.170  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.215  -2.020  -0.641  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       1.371  -0.722  -0.360  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.720  -0.991  -1.981  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -1.835   0.422   1.080  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -0.113   0.196   1.430  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -1.136  -1.201   1.107  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.358   3.139  -3.270  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.118   4.358  -3.600  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.386   5.257  -4.591  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.472   6.484  -4.507  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.496   4.017  -4.136  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.746   2.244  -3.417  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.244   4.917  -2.685  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       4.095   4.913  -4.206  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.388   3.587  -5.120  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.975   3.301  -3.485  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.654   4.653  -5.514  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.080   5.415  -6.524  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.470   5.857  -6.025  1.00  0.00           C  
ATOM    773  O   ARG A  22      -2.268   6.426  -6.779  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.162   4.644  -7.862  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -0.836   3.278  -7.793  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -0.739   2.553  -9.129  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -1.292   1.185  -9.087  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -0.668   0.091  -9.580  1.00  0.00           C  
ATOM    779  NH1 ARG A  22       0.578   0.179 -10.034  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -1.280  -1.090  -9.581  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.635   3.671  -5.524  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.493   6.316  -6.685  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.709   5.247  -8.569  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       0.842   4.507  -8.235  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.352   2.686  -7.031  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -1.878   3.413  -7.539  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -1.283   3.119  -9.870  1.00  0.00           H  
ATOM    788  HD3 ARG A  22       0.300   2.503  -9.417  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -2.196   1.110  -8.705  1.00  0.00           H  
ATOM    790 HH11 ARG A  22       1.098   1.036 -10.026  1.00  0.00           H  
ATOM    791 HH12 ARG A  22       1.065  -0.611 -10.420  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -2.208  -1.217  -9.225  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -0.831  -1.914  -9.940  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.745   5.615  -4.758  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -3.002   6.041  -4.154  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.768   6.945  -2.974  1.00  0.00           C  
ATOM    797  O   PHE A  23      -3.146   8.124  -2.998  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.894   4.855  -3.754  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.545   4.147  -4.909  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -3.880   3.166  -5.606  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -5.833   4.467  -5.286  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -4.478   2.513  -6.657  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -6.440   3.820  -6.337  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.762   2.841  -7.026  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.074   5.149  -4.214  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.520   6.627  -4.892  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.293   4.132  -3.223  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.674   5.212  -3.097  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -2.871   2.907  -5.321  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -6.369   5.234  -4.747  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -3.936   1.746  -7.189  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -7.447   4.085  -6.621  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.237   2.330  -7.851  1.00  0.00           H  
ATOM    814  N   CYS A  24      -2.106   6.399  -1.974  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.820   7.077  -0.691  1.00  0.00           C  
ATOM    816  C   CYS A  24      -3.086   7.235   0.156  1.00  0.00           C  
ATOM    817  O   CYS A  24      -3.249   6.570   1.159  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -1.110   8.435  -0.866  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.482   8.372  -1.757  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.792   5.479  -2.118  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -1.167   6.408  -0.146  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -1.762   9.100  -1.412  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -0.926   8.856   0.112  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -3.963   8.135  -0.232  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -3.782   8.641  -1.053  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -4.764   8.255   0.321  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP B   1      10.542  -5.433   1.790  1.00  0.00           N  
ATOM      2  CA  ASP B   1      10.576  -3.965   1.986  1.00  0.00           C  
ATOM      3  C   ASP B   1      11.195  -3.214   0.814  1.00  0.00           C  
ATOM      4  O   ASP B   1      11.118  -1.981   0.770  1.00  0.00           O  
ATOM      5  CB  ASP B   1      11.292  -3.550   3.275  1.00  0.00           C  
ATOM      6  CG  ASP B   1      10.546  -3.898   4.527  1.00  0.00           C  
ATOM      7  OD1 ASP B   1       9.521  -3.252   4.823  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      10.973  -4.830   5.248  1.00  0.00           O  
ATOM      9  H1  ASP B   1      10.129  -5.908   2.617  1.00  0.00           H  
ATOM     10  H2  ASP B   1      11.483  -5.837   1.620  1.00  0.00           H  
ATOM     11  H3  ASP B   1       9.922  -5.654   0.978  1.00  0.00           H  
ATOM     12  HA  ASP B   1       9.546  -3.646   2.054  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      12.253  -4.039   3.317  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      11.444  -2.482   3.242  1.00  0.00           H  
ATOM     15  N   SER B   2      11.845  -3.913  -0.109  1.00  0.00           N  
ATOM     16  CA  SER B   2      12.419  -3.260  -1.272  1.00  0.00           C  
ATOM     17  C   SER B   2      11.280  -2.763  -2.158  1.00  0.00           C  
ATOM     18  O   SER B   2      10.442  -3.531  -2.564  1.00  0.00           O  
ATOM     19  CB  SER B   2      13.284  -4.224  -2.027  1.00  0.00           C  
ATOM     20  OG  SER B   2      14.183  -4.913  -1.152  1.00  0.00           O  
ATOM     21  H   SER B   2      11.978  -4.881  -0.038  1.00  0.00           H  
ATOM     22  HA  SER B   2      13.002  -2.417  -0.936  1.00  0.00           H  
ATOM     23  HB2 SER B   2      12.611  -4.892  -2.533  1.00  0.00           H  
ATOM     24  HB3 SER B   2      13.854  -3.684  -2.770  1.00  0.00           H  
ATOM     25  HG  SER B   2      14.541  -4.266  -0.529  1.00  0.00           H  
ATOM     26  N   TRP B   3      11.334  -1.518  -2.506  1.00  0.00           N  
ATOM     27  CA  TRP B   3      10.196  -0.790  -3.083  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.732  -1.278  -4.444  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.566  -1.071  -4.810  1.00  0.00           O  
ATOM     30  CB  TRP B   3      10.449   0.723  -3.118  1.00  0.00           C  
ATOM     31  CG  TRP B   3      10.657   1.333  -1.762  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      11.783   1.939  -1.308  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.721   1.369  -0.676  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      11.601   2.373  -0.025  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.351   2.028   0.393  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.414   0.914  -0.506  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       9.721   2.243   1.614  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.793   1.122   0.701  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.443   1.782   1.749  1.00  0.00           C  
ATOM     40  H   TRP B   3      12.218  -1.109  -2.416  1.00  0.00           H  
ATOM     41  HA  TRP B   3       9.374  -0.952  -2.400  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      11.332   0.918  -3.707  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       9.602   1.210  -3.578  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      12.683   2.072  -1.893  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      12.278   2.840   0.514  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       7.885   0.406  -1.298  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      10.211   2.751   2.430  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       6.783   0.762   0.839  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       7.912   1.921   2.680  1.00  0.00           H  
ATOM     50  N   MET B   4      10.594  -1.917  -5.196  1.00  0.00           N  
ATOM     51  CA  MET B   4      10.184  -2.353  -6.509  1.00  0.00           C  
ATOM     52  C   MET B   4       9.387  -3.646  -6.421  1.00  0.00           C  
ATOM     53  O   MET B   4       8.288  -3.741  -6.965  1.00  0.00           O  
ATOM     54  CB  MET B   4      11.382  -2.509  -7.448  1.00  0.00           C  
ATOM     55  CG  MET B   4      10.993  -2.897  -8.872  1.00  0.00           C  
ATOM     56  SD  MET B   4       9.903  -1.686  -9.673  1.00  0.00           S  
ATOM     57  CE  MET B   4      10.958  -0.234  -9.701  1.00  0.00           C  
ATOM     58  H   MET B   4      11.489  -2.112  -4.851  1.00  0.00           H  
ATOM     59  HA  MET B   4       9.530  -1.589  -6.903  1.00  0.00           H  
ATOM     60  HB2 MET B   4      11.926  -1.578  -7.481  1.00  0.00           H  
ATOM     61  HB3 MET B   4      12.031  -3.277  -7.056  1.00  0.00           H  
ATOM     62  HG2 MET B   4      11.892  -2.990  -9.463  1.00  0.00           H  
ATOM     63  HG3 MET B   4      10.486  -3.850  -8.837  1.00  0.00           H  
ATOM     64  HE1 MET B   4      11.859  -0.456 -10.253  1.00  0.00           H  
ATOM     65  HE2 MET B   4      11.214   0.049  -8.691  1.00  0.00           H  
ATOM     66  HE3 MET B   4      10.435   0.581 -10.180  1.00  0.00           H  
ATOM     67  N   GLU B   5       9.876  -4.583  -5.664  1.00  0.00           N  
ATOM     68  CA  GLU B   5       9.218  -5.856  -5.531  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.597  -6.018  -4.174  1.00  0.00           C  
ATOM     70  O   GLU B   5       9.241  -6.469  -3.215  1.00  0.00           O  
ATOM     71  CB  GLU B   5      10.142  -7.018  -5.880  1.00  0.00           C  
ATOM     72  CG  GLU B   5      10.465  -7.108  -7.357  1.00  0.00           C  
ATOM     73  CD  GLU B   5       9.236  -7.406  -8.180  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       8.534  -6.465  -8.602  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       8.949  -8.595  -8.416  1.00  0.00           O  
ATOM     76  H   GLU B   5      10.704  -4.419  -5.161  1.00  0.00           H  
ATOM     77  HA  GLU B   5       8.416  -5.837  -6.252  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      11.068  -6.897  -5.341  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.672  -7.943  -5.577  1.00  0.00           H  
ATOM     80  HG2 GLU B   5      10.876  -6.163  -7.680  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      11.191  -7.891  -7.516  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.354  -5.633  -4.094  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.596  -5.662  -2.873  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.149  -5.956  -3.149  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.495  -5.239  -3.920  1.00  0.00           O  
ATOM     86  CB  GLU B   6       6.656  -4.329  -2.167  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.863  -4.054  -1.329  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.861  -4.837  -0.067  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       7.203  -4.407   0.899  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       8.538  -5.877   0.015  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.906  -5.331  -4.914  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.018  -6.411  -2.222  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       6.574  -3.536  -2.896  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       5.797  -4.292  -1.515  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       8.745  -4.316  -1.894  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       7.890  -3.002  -1.088  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.658  -6.961  -2.501  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.279  -7.350  -2.551  1.00  0.00           C  
ATOM     99  C   VAL B   7       2.922  -8.012  -1.229  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.403  -9.101  -0.896  1.00  0.00           O  
ATOM    101  CB  VAL B   7       2.907  -8.242  -3.796  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       3.788  -9.482  -3.917  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.425  -8.630  -3.766  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.253  -7.478  -1.915  1.00  0.00           H  
ATOM    105  HA  VAL B   7       2.720  -6.426  -2.592  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.074  -7.644  -4.681  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       3.485 -10.058  -4.779  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       3.683 -10.081  -3.026  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       4.819  -9.179  -4.029  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       0.813  -7.739  -3.774  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.217  -9.190  -2.865  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.184  -9.236  -4.626  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.151  -7.315  -0.453  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.767  -7.763   0.864  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.297  -7.553   1.026  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.350  -6.968   0.148  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.500  -6.998   2.017  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       2.188  -5.494   1.956  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       4.003  -7.255   1.995  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       2.817  -4.672   3.067  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.773  -6.471  -0.780  1.00  0.00           H  
ATOM    122  HA  ILE B   8       1.993  -8.816   0.942  1.00  0.00           H  
ATOM    123  HB  ILE B   8       2.123  -7.388   2.952  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       2.528  -5.121   1.004  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       1.117  -5.370   2.008  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       4.403  -6.917   1.050  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       4.192  -8.312   2.110  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.474  -6.713   2.800  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       3.892  -4.771   3.025  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       2.461  -5.028   4.023  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       2.545  -3.635   2.945  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.226  -8.032   2.105  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.596  -7.818   2.428  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.685  -6.987   3.702  1.00  0.00           C  
ATOM    135  O   LYS B   9      -0.888  -7.157   4.638  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -2.384  -9.138   2.553  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -1.801 -10.142   3.533  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -2.684 -11.379   3.689  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -2.939 -12.089   2.367  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -3.653 -13.372   2.567  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.349  -8.514   2.737  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -2.001  -7.243   1.606  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -3.391  -8.911   2.869  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -2.424  -9.601   1.577  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -0.831 -10.453   3.172  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -1.689  -9.664   4.494  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -2.186 -12.070   4.350  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -3.629 -11.085   4.121  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -3.547 -11.452   1.743  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -1.995 -12.276   1.878  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -4.561 -13.235   3.052  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -3.083 -14.017   3.154  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -3.843 -13.856   1.669  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.600  -6.076   3.715  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.828  -5.182   4.831  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.242  -4.724   4.782  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.896  -4.844   3.762  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.855  -3.944   4.904  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -1.752  -2.990   3.739  1.00  0.00           C  
ATOM    160  CD1 LEU B  10      -0.656  -1.991   4.012  1.00  0.00           C  
ATOM    161  CD2 LEU B  10      -1.456  -3.654   2.429  1.00  0.00           C  
ATOM    162  H   LEU B  10      -3.193  -5.989   2.935  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.722  -5.769   5.732  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -2.321  -3.337   5.665  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -0.867  -4.076   5.289  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -2.741  -2.564   3.725  1.00  0.00           H  
ATOM    167 HD11 LEU B  10      -0.797  -1.522   4.975  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -0.670  -1.234   3.242  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       0.298  -2.496   3.995  1.00  0.00           H  
ATOM    170 HD21 LEU B  10      -0.513  -4.174   2.501  1.00  0.00           H  
ATOM    171 HD22 LEU B  10      -1.398  -2.909   1.651  1.00  0.00           H  
ATOM    172 HD23 LEU B  10      -2.241  -4.360   2.199  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.684  -4.154   5.844  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -6.077  -3.791   6.005  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.157  -2.673   7.013  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.224  -2.492   7.780  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.890  -4.957   6.561  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.804  -6.547   5.654  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.028  -3.897   6.524  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.489  -3.486   5.056  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.530  -5.108   7.562  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -7.921  -4.645   6.610  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.247  -1.929   6.973  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.529  -0.858   7.923  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.390   0.099   8.186  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.828   0.736   7.259  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.902  -2.124   6.269  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.380  -0.279   7.606  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.784  -1.330   8.860  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.034   0.159   9.443  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -4.987   1.020   9.955  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.667   0.622   9.336  1.00  0.00           C  
ATOM    193  O   ARG B  13      -2.874   1.471   8.961  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -4.893   0.909  11.488  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -6.214   1.136  12.216  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -6.048   1.026  13.726  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -7.341   1.114  14.428  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -7.528   0.929  15.744  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -6.491   0.817  16.557  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -8.755   0.924  16.245  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.508  -0.448  10.052  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.209   2.042   9.685  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -4.533  -0.076  11.742  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -4.181   1.640  11.843  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -6.593   2.116  11.975  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -6.921   0.388  11.888  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -5.585   0.079  13.960  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -5.412   1.832  14.059  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -8.117   1.292  13.847  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -5.548   0.884  16.222  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -6.592   0.657  17.543  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -9.568   1.059  15.673  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -8.935   0.777  17.222  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.465  -0.681   9.166  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.243  -1.197   8.574  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.073  -0.705   7.158  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.939  -0.401   6.743  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.216  -2.709   8.566  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.083  -3.359   9.915  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -1.958  -4.844   9.776  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -0.966  -5.311   9.173  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -2.833  -5.583  10.261  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.171  -1.315   9.427  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.408  -0.839   9.157  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.140  -3.054   8.127  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.400  -3.034   7.939  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.203  -2.976  10.411  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.960  -3.139  10.506  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.203  -0.606   6.408  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -3.144  -0.131   5.016  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.596   1.279   5.016  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.705   1.621   4.245  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.550  -0.028   4.366  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -5.294  -1.293   3.978  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -6.778  -0.985   3.887  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -4.855  -1.784   2.619  1.00  0.00           C  
ATOM    237  H   LEU B  15      -4.060  -0.847   6.820  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.543  -0.887   4.518  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -5.182   0.507   5.057  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.448   0.586   3.483  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -5.114  -2.069   4.706  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -7.306  -1.879   3.588  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -6.950  -0.199   3.168  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -7.134  -0.676   4.860  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -3.784  -1.706   2.517  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -5.320  -1.165   1.865  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -5.163  -2.815   2.514  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.089   2.053   5.967  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -2.726   3.455   6.108  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.280   3.591   6.528  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.550   4.397   5.966  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -3.662   4.174   7.124  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.259   5.617   7.351  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.099   4.107   6.656  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.745   1.658   6.586  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -2.817   3.931   5.142  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.597   3.652   8.068  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -3.917   6.054   8.089  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.341   6.165   6.424  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -2.241   5.656   7.708  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.734   4.603   7.374  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.398   3.074   6.560  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.184   4.603   5.700  1.00  0.00           H  
ATOM    264  N   ARG B  17      -0.871   2.770   7.477  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.498   2.777   7.984  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.516   2.630   6.876  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.480   3.397   6.813  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.699   1.730   9.096  1.00  0.00           C  
ATOM    269  CG  ARG B  17       0.448   2.250  10.520  1.00  0.00           C  
ATOM    270  CD  ARG B  17      -0.882   2.967  10.636  1.00  0.00           C  
ATOM    271  NE  ARG B  17      -1.196   3.389  11.995  1.00  0.00           N  
ATOM    272  CZ  ARG B  17      -1.933   4.463  12.304  1.00  0.00           C  
ATOM    273  NH1 ARG B  17      -2.160   5.399  11.391  1.00  0.00           N  
ATOM    274  NH2 ARG B  17      -2.359   4.643  13.540  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.530   2.142   7.850  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.654   3.755   8.406  1.00  0.00           H  
ATOM    277  HB2 ARG B  17       0.004   0.923   8.916  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.700   1.330   9.045  1.00  0.00           H  
ATOM    279  HG2 ARG B  17       0.451   1.414  11.203  1.00  0.00           H  
ATOM    280  HG3 ARG B  17       1.243   2.931  10.787  1.00  0.00           H  
ATOM    281  HD2 ARG B  17      -0.862   3.837   9.996  1.00  0.00           H  
ATOM    282  HD3 ARG B  17      -1.657   2.300  10.289  1.00  0.00           H  
ATOM    283  HE  ARG B  17      -0.882   2.765  12.693  1.00  0.00           H  
ATOM    284 HH11 ARG B  17      -1.778   5.337  10.465  1.00  0.00           H  
ATOM    285 HH12 ARG B  17      -2.723   6.210  11.573  1.00  0.00           H  
ATOM    286 HH21 ARG B  17      -2.141   3.988  14.267  1.00  0.00           H  
ATOM    287 HH22 ARG B  17      -2.926   5.427  13.807  1.00  0.00           H  
ATOM    288  N   ALA B  18       1.275   1.712   5.978  1.00  0.00           N  
ATOM    289  CA  ALA B  18       2.184   1.515   4.872  1.00  0.00           C  
ATOM    290  C   ALA B  18       2.029   2.623   3.852  1.00  0.00           C  
ATOM    291  O   ALA B  18       3.014   3.202   3.429  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.995   0.164   4.223  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.453   1.186   6.075  1.00  0.00           H  
ATOM    294  HA  ALA B  18       3.186   1.567   5.272  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       2.726   0.037   3.438  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       1.002   0.106   3.802  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       2.120  -0.617   4.959  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.781   2.945   3.503  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.479   3.981   2.515  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.127   5.307   2.866  1.00  0.00           C  
ATOM    301  O   GLN B  19       1.874   5.871   2.070  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -1.027   4.162   2.405  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.690   3.182   1.467  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.184   3.305   1.438  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.799   3.679   2.417  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.780   3.002   0.313  1.00  0.00           N  
ATOM    307  H   GLN B  19       0.022   2.493   3.939  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.848   3.633   1.558  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.428   3.982   3.393  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.275   5.174   2.131  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.340   3.425   0.475  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.412   2.174   1.737  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.238   2.708  -0.448  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.758   3.083   0.280  1.00  0.00           H  
ATOM    315  N   ILE B  20       0.859   5.774   4.061  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.385   7.034   4.559  1.00  0.00           C  
ATOM    317  C   ILE B  20       2.916   6.992   4.663  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.594   7.992   4.362  1.00  0.00           O  
ATOM    319  CB  ILE B  20       0.737   7.417   5.927  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.785   7.603   5.774  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       1.367   8.661   6.534  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -1.200   8.661   4.763  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.268   5.242   4.644  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.130   7.792   3.834  1.00  0.00           H  
ATOM    325  HB  ILE B  20       0.906   6.597   6.609  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -1.220   6.667   5.457  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -1.200   7.876   6.732  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       2.421   8.486   6.695  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       0.890   8.885   7.476  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       1.240   9.493   5.858  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -0.772   9.613   5.038  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -2.276   8.738   4.753  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -0.858   8.379   3.778  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.459   5.838   5.033  1.00  0.00           N  
ATOM    335  CA  ALA B  21       4.904   5.671   5.126  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.559   5.862   3.762  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.487   6.642   3.625  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.262   4.310   5.693  1.00  0.00           C  
ATOM    339  H   ALA B  21       2.877   5.079   5.259  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.280   6.433   5.792  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.802   4.189   6.663  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       6.334   4.232   5.787  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       4.903   3.540   5.027  1.00  0.00           H  
ATOM    344  N   ILE B  22       5.021   5.201   2.748  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.564   5.282   1.380  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.317   6.680   0.807  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.093   7.198   0.002  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.863   4.276   0.438  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.794   2.901   1.072  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       5.638   4.183  -0.875  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       3.875   1.954   0.345  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.238   4.632   2.929  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.623   5.065   1.403  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.861   4.628   0.235  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       5.785   2.473   1.080  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.442   2.994   2.088  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       5.632   5.143  -1.369  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       5.183   3.438  -1.510  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       6.657   3.894  -0.666  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       2.878   2.367   0.329  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       3.859   1.004   0.859  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       4.222   1.820  -0.669  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.263   7.296   1.283  1.00  0.00           N  
ATOM    364  CA  CYS B  23       3.814   8.587   0.799  1.00  0.00           C  
ATOM    365  C   CYS B  23       4.734   9.695   1.336  1.00  0.00           C  
ATOM    366  O   CYS B  23       4.833  10.781   0.752  1.00  0.00           O  
ATOM    367  CB  CYS B  23       2.368   8.791   1.271  1.00  0.00           C  
ATOM    368  SG  CYS B  23       1.400  10.076   0.428  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.736   6.843   1.976  1.00  0.00           H  
ATOM    370  HA  CYS B  23       3.836   8.580  -0.279  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       1.830   7.864   1.144  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       2.389   9.031   2.324  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.422   9.404   2.430  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.374  10.343   2.980  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.795   9.931   2.668  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.675  10.766   2.493  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.265   8.545   2.878  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.188  11.318   2.555  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.252  10.393   4.050  1.00  0.00           H  
ATOM    380  N   MET B  25       8.015   8.641   2.584  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.306   8.086   2.276  1.00  0.00           C  
ATOM    382  C   MET B  25       9.268   7.563   0.871  1.00  0.00           C  
ATOM    383  O   MET B  25       9.389   6.366   0.612  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.722   6.975   3.258  1.00  0.00           C  
ATOM    385  CG  MET B  25       9.866   7.423   4.706  1.00  0.00           C  
ATOM    386  SD  MET B  25      11.065   8.760   4.913  1.00  0.00           S  
ATOM    387  CE  MET B  25      11.058   8.936   6.699  1.00  0.00           C  
ATOM    388  H   MET B  25       7.279   8.008   2.713  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.017   8.896   2.323  1.00  0.00           H  
ATOM    390  HB2 MET B  25       8.978   6.193   3.224  1.00  0.00           H  
ATOM    391  HB3 MET B  25      10.667   6.566   2.933  1.00  0.00           H  
ATOM    392  HG2 MET B  25       8.904   7.769   5.057  1.00  0.00           H  
ATOM    393  HG3 MET B  25      10.181   6.579   5.301  1.00  0.00           H  
ATOM    394  HE1 MET B  25      11.748   9.716   6.986  1.00  0.00           H  
ATOM    395  HE2 MET B  25      11.359   8.003   7.154  1.00  0.00           H  
ATOM    396  HE3 MET B  25      10.064   9.195   7.032  1.00  0.00           H  
ATOM    397  N   SER B  26       9.042   8.468  -0.024  1.00  0.00           N  
ATOM    398  CA  SER B  26       8.948   8.197  -1.448  1.00  0.00           C  
ATOM    399  C   SER B  26      10.335   8.124  -2.111  1.00  0.00           C  
ATOM    400  O   SER B  26      10.496   8.404  -3.308  1.00  0.00           O  
ATOM    401  CB  SER B  26       8.118   9.287  -2.072  1.00  0.00           C  
ATOM    402  OG  SER B  26       6.843   9.344  -1.449  1.00  0.00           O  
ATOM    403  H   SER B  26       8.913   9.382   0.309  1.00  0.00           H  
ATOM    404  HA  SER B  26       8.433   7.258  -1.578  1.00  0.00           H  
ATOM    405  HB2 SER B  26       8.621  10.235  -1.953  1.00  0.00           H  
ATOM    406  HB3 SER B  26       7.992   9.066  -3.119  1.00  0.00           H  
ATOM    407  HG  SER B  26       6.763   8.567  -0.871  1.00  0.00           H  
ATOM    408  N   THR B  27      11.287   7.695  -1.351  1.00  0.00           N  
ATOM    409  CA  THR B  27      12.621   7.531  -1.752  1.00  0.00           C  
ATOM    410  C   THR B  27      13.049   6.266  -1.032  1.00  0.00           C  
ATOM    411  O   THR B  27      12.281   5.732  -0.209  1.00  0.00           O  
ATOM    412  CB  THR B  27      13.479   8.728  -1.248  1.00  0.00           C  
ATOM    413  OG1 THR B  27      12.754   9.952  -1.439  1.00  0.00           O  
ATOM    414  CG2 THR B  27      14.794   8.839  -2.016  1.00  0.00           C  
ATOM    415  H   THR B  27      11.111   7.401  -0.435  1.00  0.00           H  
ATOM    416  HA  THR B  27      12.691   7.428  -2.824  1.00  0.00           H  
ATOM    417  HB  THR B  27      13.693   8.554  -0.204  1.00  0.00           H  
ATOM    418  HG1 THR B  27      12.873  10.229  -2.355  1.00  0.00           H  
ATOM    419 HG21 THR B  27      15.331   9.712  -1.674  1.00  0.00           H  
ATOM    420 HG22 THR B  27      14.591   8.940  -3.072  1.00  0.00           H  
ATOM    421 HG23 THR B  27      15.401   7.963  -1.841  1.00  0.00           H  
ATOM    422  N   TRP B  28      14.202   5.794  -1.301  1.00  0.00           N  
ATOM    423  CA  TRP B  28      14.702   4.626  -0.636  1.00  0.00           C  
ATOM    424  C   TRP B  28      15.270   5.009   0.711  1.00  0.00           C  
ATOM    425  O   TRP B  28      16.471   5.204   0.869  1.00  0.00           O  
ATOM    426  CB  TRP B  28      15.717   3.871  -1.494  1.00  0.00           C  
ATOM    427  CG  TRP B  28      15.105   3.159  -2.662  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      14.775   1.846  -2.709  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      14.741   3.707  -3.945  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      14.240   1.535  -3.926  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      14.203   2.652  -4.703  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      14.814   4.977  -4.523  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      13.745   2.824  -6.004  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      14.358   5.143  -5.816  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      13.831   4.073  -6.542  1.00  0.00           C  
ATOM    436  H   TRP B  28      14.742   6.279  -1.953  1.00  0.00           H  
ATOM    437  HA  TRP B  28      13.848   3.990  -0.460  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      16.446   4.568  -1.874  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      16.218   3.136  -0.879  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      14.922   1.155  -1.892  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      13.929   0.639  -4.190  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      15.216   5.818  -3.980  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      13.334   2.006  -6.578  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      14.409   6.117  -6.282  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      13.488   4.249  -7.550  1.00  0.00           H  
ATOM    446  N   SER B  29      14.376   5.226   1.631  1.00  0.00           N  
ATOM    447  CA  SER B  29      14.691   5.610   2.967  1.00  0.00           C  
ATOM    448  C   SER B  29      14.276   4.482   3.901  1.00  0.00           C  
ATOM    449  O   SER B  29      13.114   4.391   4.310  1.00  0.00           O  
ATOM    450  CB  SER B  29      13.923   6.890   3.309  1.00  0.00           C  
ATOM    451  OG  SER B  29      14.097   7.880   2.290  1.00  0.00           O  
ATOM    452  H   SER B  29      13.430   5.129   1.386  1.00  0.00           H  
ATOM    453  HA  SER B  29      15.752   5.795   3.045  1.00  0.00           H  
ATOM    454  HB2 SER B  29      12.872   6.663   3.400  1.00  0.00           H  
ATOM    455  HB3 SER B  29      14.288   7.288   4.245  1.00  0.00           H  
ATOM    456  HG  SER B  29      15.005   7.830   1.965  1.00  0.00           H  
HETATM  457  N   NH2 B  30      15.184   3.591   4.169  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      16.084   3.734   3.810  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      14.929   2.815   4.711  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -14.794   3.316  -5.738  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -13.580   4.119  -5.915  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -13.499   5.045  -4.713  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -14.619   4.629  -3.784  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -15.268   3.462  -4.505  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -16.125   2.753  -3.999  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.350   3.221  -5.949  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.382   2.082  -5.434  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -13.624   4.682  -6.835  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -12.538   4.925  -4.214  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -13.631   6.081  -5.023  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -14.217   4.323  -2.816  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -15.352   5.425  -3.668  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.278   3.716  -6.523  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.046   2.964  -6.632  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.390   2.779  -5.269  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.755   1.756  -5.022  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.086   3.621  -7.622  1.00  0.00           C  
ATOM    479  CG  LEU A   2      -9.542   3.673  -9.085  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -8.523   4.419  -9.930  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -9.753   2.265  -9.633  1.00  0.00           C  
ATOM    482  H   LEU A   2     -11.308   4.636  -6.875  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -10.307   1.984  -7.000  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -8.913   4.633  -7.290  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.148   3.086  -7.581  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -10.479   4.206  -9.145  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -7.569   3.915  -9.869  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -8.421   5.429  -9.564  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -8.853   4.438 -10.957  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -8.835   1.702  -9.551  1.00  0.00           H  
ATOM    491 HD22 LEU A   2     -10.045   2.325 -10.671  1.00  0.00           H  
ATOM    492 HD23 LEU A   2     -10.534   1.770  -9.076  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.568   3.760  -4.382  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.052   3.664  -3.008  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.642   2.464  -2.291  1.00  0.00           C  
ATOM    496  O   TYR A   3      -8.918   1.598  -1.811  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.351   4.923  -2.184  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.501   6.127  -2.489  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.159   6.139  -2.156  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -9.037   7.255  -3.081  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.374   7.236  -2.406  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.258   8.362  -3.333  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -6.924   8.346  -2.993  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -6.142   9.456  -3.232  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.049   4.562  -4.685  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -7.981   3.534  -3.072  1.00  0.00           H  
ATOM    507  HB2 TYR A   3     -10.379   5.208  -2.349  1.00  0.00           H  
ATOM    508  HB3 TYR A   3      -9.226   4.683  -1.138  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -6.725   5.264  -1.696  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.084   7.265  -3.345  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.327   7.215  -2.137  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -8.694   9.234  -3.796  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -5.275   9.164  -3.542  1.00  0.00           H  
ATOM    514  N   SER A   4     -10.959   2.411  -2.255  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.674   1.345  -1.593  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.434  -0.003  -2.292  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.401  -1.057  -1.642  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.146   1.703  -1.555  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.305   3.010  -1.004  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.487   3.125  -2.666  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.307   1.282  -0.580  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.552   1.686  -2.555  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.674   0.999  -0.931  1.00  0.00           H  
ATOM    524  HG  SER A   4     -14.029   2.955  -0.367  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.236   0.040  -3.608  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.918  -1.156  -4.363  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.581  -1.705  -3.899  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.481  -2.877  -3.536  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.886  -0.866  -5.856  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.314   0.897  -4.079  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.684  -1.891  -4.161  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.105  -0.149  -6.063  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -11.838  -0.462  -6.166  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -10.686  -1.780  -6.395  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.573  -0.830  -3.865  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.234  -1.189  -3.408  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.292  -1.707  -1.983  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.720  -2.746  -1.682  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.281   0.027  -3.483  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.844  -0.215  -2.995  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.162  -1.247  -3.858  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.036   1.082  -2.962  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.730   0.095  -4.162  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.855  -1.980  -4.043  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.238   0.357  -4.510  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.708   0.821  -2.889  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -4.893  -0.608  -1.990  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -4.136  -0.901  -4.881  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.700  -2.182  -3.804  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -3.151  -1.397  -3.508  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -4.471   1.773  -2.255  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.029   1.529  -3.944  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -3.014   0.879  -2.666  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.015  -0.990  -1.131  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.178  -1.354   0.271  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.684  -2.788   0.420  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.072  -3.597   1.114  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.117  -0.380   0.966  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.442  -0.167  -1.458  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.207  -1.283   0.739  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -9.178  -0.623   2.016  1.00  0.00           H  
ATOM    562  HB2 ALA A   7     -10.098  -0.452   0.520  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -8.743   0.627   0.849  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.767  -3.110  -0.272  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.346  -4.456  -0.211  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.434  -5.487  -0.832  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.140  -6.511  -0.222  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.731  -4.524  -0.862  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.829  -3.933  -0.004  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -13.456  -4.632   0.805  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.077  -2.665  -0.157  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.183  -2.423  -0.840  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.449  -4.700   0.836  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.704  -3.978  -1.793  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.969  -5.556  -1.071  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -12.550  -2.150  -0.811  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -13.782  -2.242   0.375  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.947  -5.196  -2.015  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -8.087  -6.115  -2.748  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.806  -6.427  -2.010  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.422  -7.580  -1.893  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.785  -5.579  -4.143  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -8.976  -5.618  -5.082  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -8.619  -5.142  -6.479  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -7.612  -6.063  -7.156  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -7.333  -5.646  -8.540  1.00  0.00           N  
ATOM    587  H   LYS A   9      -9.170  -4.330  -2.426  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.626  -7.043  -2.850  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.506  -4.543  -4.022  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.951  -6.094  -4.588  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -9.332  -6.637  -5.145  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -9.757  -4.990  -4.681  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -9.514  -5.102  -7.081  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -8.196  -4.151  -6.405  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -6.685  -6.040  -6.603  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -8.005  -7.068  -7.163  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -8.206  -5.661  -9.101  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -6.640  -6.278  -8.989  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -6.950  -4.679  -8.559  1.00  0.00           H  
ATOM    600  N   CYS A  10      -6.183  -5.427  -1.473  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.914  -5.599  -0.802  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.132  -6.196   0.595  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.213  -6.712   1.216  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.206  -4.258  -0.726  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -2.421  -4.371  -0.553  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.564  -4.519  -1.521  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.298  -6.294  -1.362  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.411  -3.697  -1.625  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -4.586  -3.709   0.124  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.358  -6.127   1.071  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -6.715  -6.720   2.338  1.00  0.00           C  
ATOM    612  C   CYS A  11      -6.960  -8.214   2.164  1.00  0.00           C  
ATOM    613  O   CYS A  11      -6.660  -9.026   3.049  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -7.964  -6.034   2.892  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.500  -6.584   4.543  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.045  -5.627   0.579  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -5.897  -6.570   3.027  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -7.778  -4.972   2.938  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -8.778  -6.204   2.203  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.504  -8.579   1.021  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -7.804  -9.969   0.745  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.638 -10.680   0.100  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.073 -11.604   0.677  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.083 -10.121  -0.094  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.347  -9.789   0.651  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.419 -10.641   0.773  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -10.689  -8.671   1.321  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.356 -10.034   1.499  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -11.962  -8.821   1.863  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.714  -7.887   0.353  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -7.973 -10.442   1.702  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.022  -9.464  -0.950  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.154 -11.142  -0.439  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.492 -11.535   0.368  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.061  -7.797   1.403  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.310 -10.469   1.759  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.255 -10.243  -1.064  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.187 -10.900  -1.782  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.855 -10.196  -1.560  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.860 -10.813  -1.165  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.511 -11.085  -3.303  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.689 -12.024  -3.465  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.828  -9.767  -4.015  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.671  -9.438  -1.445  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.098 -11.880  -1.335  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.623 -11.511  -3.741  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -7.539 -11.600  -2.948  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.447 -12.982  -3.030  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -6.924 -12.142  -4.512  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -4.976  -9.107  -3.949  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -6.682  -9.301  -3.545  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.053  -9.964  -5.052  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.857  -8.926  -1.780  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.693  -8.121  -1.596  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.496  -7.225  -2.769  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.286  -7.270  -3.723  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.680  -8.522  -2.130  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.813  -7.518  -0.708  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.816  -8.723  -1.453  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.497  -6.414  -2.721  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.246  -5.459  -3.763  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.181  -5.033  -3.707  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.893  -5.327  -2.725  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.117  -4.234  -3.595  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.736  -3.266  -2.100  1.00  0.00           S  
ATOM    666  H   CYS A  15      -0.895  -6.408  -1.943  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.460  -5.914  -4.718  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.969  -3.590  -4.449  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.149  -4.538  -3.559  1.00  0.00           H  
ATOM    670  N   THR A  16       0.628  -4.398  -4.749  1.00  0.00           N  
ATOM    671  CA  THR A  16       1.932  -3.898  -4.785  1.00  0.00           C  
ATOM    672  C   THR A  16       2.055  -2.690  -3.867  1.00  0.00           C  
ATOM    673  O   THR A  16       1.129  -1.906  -3.696  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.406  -3.568  -6.218  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.479  -2.698  -6.851  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.572  -4.837  -7.047  1.00  0.00           C  
ATOM    677  H   THR A  16       0.033  -4.231  -5.508  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.562  -4.673  -4.391  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.361  -3.068  -6.153  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.855  -3.209  -7.383  1.00  0.00           H  
ATOM    681 HG21 THR A  16       1.630  -5.361  -7.097  1.00  0.00           H  
ATOM    682 HG22 THR A  16       3.312  -5.474  -6.584  1.00  0.00           H  
ATOM    683 HG23 THR A  16       2.894  -4.578  -8.044  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.169  -2.564  -3.275  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.463  -1.456  -2.357  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.457  -0.158  -3.157  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.071   0.889  -2.662  1.00  0.00           O  
ATOM    688  CB  LYS A  17       4.825  -1.736  -1.784  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.182  -1.200  -0.429  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.391  -1.894   0.664  1.00  0.00           C  
ATOM    691  CE  LYS A  17       5.020  -1.668   2.029  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.411  -2.181   2.075  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.809  -3.290  -3.447  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.720  -1.348  -1.579  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       4.817  -2.805  -1.667  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.606  -1.495  -2.487  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.228  -1.423  -0.274  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.010  -0.135  -0.396  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.384  -1.507   0.675  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.366  -2.956   0.463  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       5.029  -0.609   2.239  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.431  -2.178   2.777  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.521  -3.149   1.689  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.778  -2.196   3.049  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       7.069  -1.569   1.558  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.831  -0.271  -4.416  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.803   0.838  -5.341  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.366   1.208  -5.716  1.00  0.00           C  
ATOM    709  O   ARG A  18       2.095   2.335  -6.126  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.614   0.512  -6.583  1.00  0.00           C  
ATOM    711  CG  ARG A  18       6.121   0.539  -6.367  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.868  -0.011  -7.576  1.00  0.00           C  
ATOM    713  NE  ARG A  18       6.736  -1.477  -7.683  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       5.954  -2.147  -8.544  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       5.155  -1.499  -9.367  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       5.984  -3.465  -8.563  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.140  -1.145  -4.732  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.257   1.682  -4.843  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       4.341  -0.475  -6.926  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       4.365   1.231  -7.348  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.434   1.559  -6.196  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       6.361  -0.061  -5.502  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       6.477   0.447  -8.471  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.914   0.237  -7.478  1.00  0.00           H  
ATOM    725  HE  ARG A  18       7.315  -1.991  -7.072  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       5.105  -0.498  -9.391  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       4.540  -1.982  -9.996  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       6.584  -3.989  -7.945  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       5.435  -4.014  -9.199  1.00  0.00           H  
ATOM    730  N   SER A  19       1.442   0.277  -5.535  1.00  0.00           N  
ATOM    731  CA  SER A  19       0.067   0.541  -5.850  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.489   1.443  -4.750  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.142   2.438  -5.019  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.748  -0.770  -5.994  1.00  0.00           C  
ATOM    735  OG  SER A  19      -1.119  -1.314  -4.752  1.00  0.00           O  
ATOM    736  H   SER A  19       1.689  -0.597  -5.170  1.00  0.00           H  
ATOM    737  HA  SER A  19       0.053   1.089  -6.781  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -1.638  -0.621  -6.583  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.100  -1.506  -6.458  1.00  0.00           H  
ATOM    740  HG  SER A  19      -0.346  -1.698  -4.317  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.141   1.118  -3.495  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.535   1.943  -2.342  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.105   3.282  -2.490  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.512   4.320  -2.221  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.055   1.364  -1.014  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.201  -0.130  -0.759  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.667  -0.529   0.419  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -1.626  -0.463  -0.438  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.357   0.282  -3.369  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.587   2.145  -2.312  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.948   1.688  -0.817  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.673   1.853  -0.277  1.00  0.00           H  
ATOM    753  HG  LEU A  20       0.101  -0.692  -1.631  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       1.697  -0.283   0.206  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       0.579  -1.593   0.589  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.346   0.003   1.302  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -1.949   0.083   0.434  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -1.663  -1.524  -0.241  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -2.246  -0.236  -1.290  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.337   3.239  -2.925  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.145   4.427  -3.145  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.474   5.428  -4.089  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.527   6.632  -3.856  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.503   4.045  -3.676  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.701   2.332  -3.072  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.287   4.904  -2.187  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       4.152   4.907  -3.676  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.390   3.684  -4.687  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.926   3.263  -3.065  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.791   4.932  -5.114  1.00  0.00           N  
ATOM    771  CA  ARG A  22       0.166   5.828  -6.092  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.254   6.220  -5.704  1.00  0.00           C  
ATOM    773  O   ARG A  22      -1.981   6.837  -6.495  1.00  0.00           O  
ATOM    774  CB  ARG A  22       0.220   5.286  -7.532  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -0.402   3.922  -7.747  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -0.460   3.585  -9.227  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -1.390   4.481  -9.944  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -1.272   4.886 -11.219  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -0.207   4.561 -11.936  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -2.234   5.623 -11.762  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.706   3.955  -5.200  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.749   6.736  -6.051  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.294   5.982  -8.177  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       1.254   5.239  -7.841  1.00  0.00           H  
ATOM    785  HG2 ARG A  22       0.196   3.182  -7.236  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -1.404   3.923  -7.342  1.00  0.00           H  
ATOM    787  HD2 ARG A  22       0.528   3.691  -9.646  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -0.798   2.566  -9.342  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -2.176   4.770  -9.427  1.00  0.00           H  
ATOM    790 HH11 ARG A  22       0.545   4.010 -11.567  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -0.094   4.841 -12.893  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -3.044   5.879 -11.225  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -2.191   5.936 -12.716  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.645   5.877  -4.502  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -2.937   6.274  -3.994  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.799   7.090  -2.734  1.00  0.00           C  
ATOM    797  O   PHE A  23      -3.319   8.199  -2.651  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.893   5.087  -3.820  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.401   4.536  -5.127  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.431   5.168  -5.796  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -3.848   3.405  -5.687  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -5.896   4.676  -6.995  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.306   2.906  -6.886  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.332   3.543  -7.542  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.033   5.348  -3.947  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.347   6.942  -4.730  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.379   4.291  -3.301  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.745   5.398  -3.235  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -5.873   6.056  -5.369  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.041   2.904  -5.174  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -6.701   5.178  -7.511  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -3.861   2.018  -7.309  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -5.695   3.155  -8.482  1.00  0.00           H  
ATOM    814  N   CYS A  24      -2.078   6.544  -1.776  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.803   7.212  -0.491  1.00  0.00           C  
ATOM    816  C   CYS A  24      -3.114   7.531   0.269  1.00  0.00           C  
ATOM    817  O   CYS A  24      -3.599   8.663   0.262  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.951   8.497  -0.731  1.00  0.00           C  
ATOM    819  SG  CYS A  24      -0.517   9.471   0.760  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.710   5.650  -1.966  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -1.229   6.521   0.109  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -0.022   8.212  -1.201  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -1.492   9.145  -1.405  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -3.677   6.539   0.921  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -3.254   5.656   0.898  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -4.506   6.726   1.409  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP B   1      10.169  -2.096   1.195  1.00  0.00           N  
ATOM      2  CA  ASP B   1      11.423  -1.444   0.863  1.00  0.00           C  
ATOM      3  C   ASP B   1      11.652  -1.428  -0.636  1.00  0.00           C  
ATOM      4  O   ASP B   1      11.948  -0.381  -1.210  1.00  0.00           O  
ATOM      5  CB  ASP B   1      12.588  -2.112   1.585  1.00  0.00           C  
ATOM      6  CG  ASP B   1      12.456  -2.034   3.082  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      11.855  -2.942   3.687  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      12.949  -1.064   3.678  1.00  0.00           O  
ATOM      9  H1  ASP B   1       9.941  -2.016   2.206  1.00  0.00           H  
ATOM     10  H2  ASP B   1      10.217  -3.108   0.975  1.00  0.00           H  
ATOM     11  H3  ASP B   1       9.375  -1.700   0.644  1.00  0.00           H  
ATOM     12  HA  ASP B   1      11.350  -0.420   1.182  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      12.634  -3.152   1.303  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      13.507  -1.622   1.297  1.00  0.00           H  
ATOM     15  N   SER B   2      11.522  -2.568  -1.271  1.00  0.00           N  
ATOM     16  CA  SER B   2      11.675  -2.660  -2.711  1.00  0.00           C  
ATOM     17  C   SER B   2      10.368  -2.378  -3.413  1.00  0.00           C  
ATOM     18  O   SER B   2       9.509  -3.255  -3.555  1.00  0.00           O  
ATOM     19  CB  SER B   2      12.249  -4.000  -3.098  1.00  0.00           C  
ATOM     20  OG  SER B   2      11.560  -5.065  -2.444  1.00  0.00           O  
ATOM     21  H   SER B   2      11.323  -3.383  -0.766  1.00  0.00           H  
ATOM     22  HA  SER B   2      12.374  -1.887  -2.994  1.00  0.00           H  
ATOM     23  HB2 SER B   2      12.166  -4.117  -4.169  1.00  0.00           H  
ATOM     24  HB3 SER B   2      13.285  -3.986  -2.803  1.00  0.00           H  
ATOM     25  HG  SER B   2      10.615  -4.874  -2.505  1.00  0.00           H  
ATOM     26  N   TRP B   3      10.250  -1.170  -3.857  1.00  0.00           N  
ATOM     27  CA  TRP B   3       9.009  -0.614  -4.408  1.00  0.00           C  
ATOM     28  C   TRP B   3       8.432  -1.394  -5.579  1.00  0.00           C  
ATOM     29  O   TRP B   3       7.237  -1.670  -5.610  1.00  0.00           O  
ATOM     30  CB  TRP B   3       9.202   0.840  -4.807  1.00  0.00           C  
ATOM     31  CG  TRP B   3       9.705   1.694  -3.697  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      10.864   2.390  -3.677  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.084   1.911  -2.430  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      10.993   3.055  -2.490  1.00  0.00           N  
ATOM     35  CE2 TRP B   3       9.918   2.774  -1.704  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       7.902   1.468  -1.847  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       9.609   3.203  -0.420  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.596   1.886  -0.580  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.446   2.749   0.126  1.00  0.00           C  
ATOM     40  H   TRP B   3      11.065  -0.627  -3.795  1.00  0.00           H  
ATOM     41  HA  TRP B   3       8.281  -0.633  -3.611  1.00  0.00           H  
ATOM     42  HB2 TRP B   3       9.914   0.894  -5.617  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       8.256   1.245  -5.137  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      11.558   2.414  -4.502  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      11.743   3.646  -2.237  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       7.232   0.804  -2.373  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      10.255   3.868   0.133  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       6.680   1.532  -0.131  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       8.172   3.058   1.122  1.00  0.00           H  
ATOM     50  N   MET B   4       9.274  -1.788  -6.506  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.808  -2.445  -7.726  1.00  0.00           C  
ATOM     52  C   MET B   4       8.421  -3.898  -7.492  1.00  0.00           C  
ATOM     53  O   MET B   4       7.853  -4.541  -8.377  1.00  0.00           O  
ATOM     54  CB  MET B   4       9.855  -2.360  -8.852  1.00  0.00           C  
ATOM     55  CG  MET B   4      10.151  -0.946  -9.344  1.00  0.00           C  
ATOM     56  SD  MET B   4      11.364  -0.900 -10.697  1.00  0.00           S  
ATOM     57  CE  MET B   4      12.829  -1.560  -9.894  1.00  0.00           C  
ATOM     58  H   MET B   4      10.235  -1.641  -6.364  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.924  -1.914  -8.050  1.00  0.00           H  
ATOM     60  HB2 MET B   4      10.778  -2.791  -8.494  1.00  0.00           H  
ATOM     61  HB3 MET B   4       9.506  -2.944  -9.690  1.00  0.00           H  
ATOM     62  HG2 MET B   4       9.231  -0.503  -9.695  1.00  0.00           H  
ATOM     63  HG3 MET B   4      10.533  -0.366  -8.517  1.00  0.00           H  
ATOM     64  HE1 MET B   4      12.633  -2.566  -9.556  1.00  0.00           H  
ATOM     65  HE2 MET B   4      13.090  -0.938  -9.050  1.00  0.00           H  
ATOM     66  HE3 MET B   4      13.648  -1.573 -10.597  1.00  0.00           H  
ATOM     67  N   GLU B   5       8.717  -4.416  -6.321  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.450  -5.813  -6.037  1.00  0.00           C  
ATOM     69  C   GLU B   5       7.433  -6.014  -4.919  1.00  0.00           C  
ATOM     70  O   GLU B   5       6.818  -7.088  -4.826  1.00  0.00           O  
ATOM     71  CB  GLU B   5       9.748  -6.538  -5.714  1.00  0.00           C  
ATOM     72  CG  GLU B   5      10.719  -6.564  -6.876  1.00  0.00           C  
ATOM     73  CD  GLU B   5      12.003  -7.253  -6.547  1.00  0.00           C  
ATOM     74  OE1 GLU B   5      12.015  -8.497  -6.448  1.00  0.00           O  
ATOM     75  OE2 GLU B   5      13.026  -6.580  -6.385  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.121  -3.843  -5.636  1.00  0.00           H  
ATOM     77  HA  GLU B   5       8.046  -6.249  -6.939  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      10.224  -6.044  -4.880  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.518  -7.556  -5.438  1.00  0.00           H  
ATOM     80  HG2 GLU B   5      10.256  -7.087  -7.699  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      10.930  -5.548  -7.171  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.247  -5.001  -4.094  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.362  -5.083  -2.963  1.00  0.00           C  
ATOM     84  C   GLU B   6       4.912  -5.278  -3.308  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.268  -4.447  -3.959  1.00  0.00           O  
ATOM     86  CB  GLU B   6       6.487  -3.910  -2.031  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.669  -3.935  -1.117  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.564  -2.861  -0.083  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       6.992  -3.108   0.998  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       8.060  -1.743  -0.301  1.00  0.00           O  
ATOM     91  H   GLU B   6       7.720  -4.159  -4.234  1.00  0.00           H  
ATOM     92  HA  GLU B   6       6.676  -5.956  -2.411  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       6.566  -3.018  -2.634  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       5.590  -3.834  -1.436  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       7.713  -4.895  -0.623  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.569  -3.777  -1.694  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.433  -6.352  -2.826  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.054  -6.733  -2.863  1.00  0.00           C  
ATOM     99  C   VAL B   7       2.718  -7.214  -1.468  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.206  -8.253  -1.006  1.00  0.00           O  
ATOM    101  CB  VAL B   7       2.733  -7.798  -3.974  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       3.656  -9.005  -3.899  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.269  -8.235  -3.909  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.083  -6.931  -2.378  1.00  0.00           H  
ATOM    105  HA  VAL B   7       2.482  -5.831  -3.026  1.00  0.00           H  
ATOM    106  HB  VAL B   7       2.898  -7.325  -4.931  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       4.680  -8.678  -4.003  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       3.417  -9.686  -4.701  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       3.528  -9.499  -2.947  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.057  -8.662  -2.940  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.072  -8.968  -4.677  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       0.629  -7.377  -4.059  1.00  0.00           H  
ATOM    113  N   ILE B   8       1.966  -6.433  -0.768  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.752  -6.693   0.621  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.325  -6.932   1.008  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.601  -6.752   0.215  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.483  -5.691   1.570  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       2.514  -4.262   1.011  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.898  -6.170   1.854  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.179  -3.586   0.832  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.488  -5.683  -1.192  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.233  -7.649   0.765  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.949  -5.691   2.510  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       3.095  -3.654   1.686  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       3.003  -4.313   0.051  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       3.863  -7.125   2.355  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       4.403  -5.448   2.478  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.434  -6.273   0.922  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       0.718  -3.441   1.797  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       0.543  -4.192   0.206  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       1.333  -2.625   0.363  1.00  0.00           H  
ATOM    132  N   LYS B   9       0.172  -7.326   2.230  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.084  -7.751   2.785  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.360  -6.910   4.020  1.00  0.00           C  
ATOM    135  O   LYS B   9      -0.542  -6.876   4.944  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -0.957  -9.215   3.188  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -2.227  -9.868   3.685  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -3.250 -10.016   2.582  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -4.455 -10.791   3.062  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -4.086 -12.130   3.562  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.961  -7.283   2.811  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.848  -7.651   2.026  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -0.615  -9.770   2.328  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -0.210  -9.283   3.965  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -1.987 -10.848   4.069  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -2.644  -9.262   4.476  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -3.571  -9.034   2.266  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -2.803 -10.536   1.747  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -4.930 -10.237   3.859  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -5.149 -10.900   2.241  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -4.938 -12.640   3.868  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -3.451 -12.070   4.384  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -3.622 -12.707   2.833  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.470  -6.232   4.026  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.829  -5.309   5.093  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.273  -4.927   4.968  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.897  -5.184   3.952  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.941  -4.012   5.118  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -1.903  -3.088   3.914  1.00  0.00           C  
ATOM    160  CD1 LEU B  10      -0.739  -2.151   4.047  1.00  0.00           C  
ATOM    161  CD2 LEU B  10      -1.816  -3.787   2.589  1.00  0.00           C  
ATOM    162  H   LEU B  10      -3.121  -6.342   3.296  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.704  -5.830   6.030  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -2.438  -3.412   5.865  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -0.942  -4.072   5.497  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -2.852  -2.581   3.998  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.179  -2.717   3.986  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -0.766  -1.661   5.010  1.00  0.00           H  
ATOM    169 HD13 LEU B  10      -0.761  -1.419   3.254  1.00  0.00           H  
ATOM    170 HD21 LEU B  10      -2.637  -4.484   2.561  1.00  0.00           H  
ATOM    171 HD22 LEU B  10      -0.892  -4.344   2.537  1.00  0.00           H  
ATOM    172 HD23 LEU B  10      -1.884  -3.082   1.775  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.766  -4.275   5.968  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -6.156  -3.847   6.051  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.207  -2.692   7.021  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.243  -2.479   7.752  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -7.071  -4.946   6.604  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -7.089  -6.551   5.719  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.149  -4.012   6.685  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.495  -3.536   5.074  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.737  -5.122   7.610  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -8.078  -4.558   6.635  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.292  -1.938   6.983  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.542  -0.849   7.910  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.384   0.095   8.145  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.777   0.651   7.209  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.969  -2.118   6.295  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.368  -0.258   7.554  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.826  -1.282   8.858  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.052   0.219   9.394  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.004   1.109   9.864  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.636   0.664   9.366  1.00  0.00           C  
ATOM    193  O   ARG B  13      -2.758   1.484   9.120  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.040   1.182  11.380  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -6.314   1.797  11.931  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -6.385   1.684  13.443  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -5.202   2.247  14.100  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -5.211   3.167  15.068  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -6.331   3.820  15.373  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -4.077   3.475  15.689  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.540  -0.348  10.029  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.210   2.093   9.467  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -4.953   0.180  11.774  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -4.202   1.771  11.723  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -6.344   2.842  11.658  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -7.161   1.288  11.497  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -7.268   2.191  13.798  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -6.456   0.637  13.700  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -4.349   1.852  13.814  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -7.199   3.663  14.891  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -6.348   4.506  16.106  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -3.209   3.031  15.445  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -4.035   4.165  16.418  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.482  -0.635   9.170  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.253  -1.198   8.632  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.055  -0.743   7.201  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.923  -0.499   6.781  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.293  -2.718   8.696  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.184  -3.287  10.093  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -0.810  -3.125  10.663  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -0.477  -2.057  11.194  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -0.012  -4.075  10.564  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.228  -1.239   9.383  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.414  -0.840   9.213  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.232  -3.043   8.274  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.489  -3.107   8.091  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -2.883  -2.776  10.738  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.423  -4.340  10.063  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.171  -0.598   6.456  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -3.088  -0.128   5.066  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.532   1.282   5.077  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.626   1.617   4.319  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.485  -0.027   4.387  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -5.260  -1.295   4.044  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -6.736  -0.956   3.948  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -4.845  -1.841   2.698  1.00  0.00           C  
ATOM    237  H   LEU B  15      -4.034  -0.806   6.873  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.472  -0.875   4.578  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -5.115   0.558   5.041  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.352   0.542   3.477  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -5.099  -2.052   4.796  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -7.076  -0.576   4.900  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -7.286  -1.853   3.710  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -6.894  -0.214   3.180  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -3.770  -1.840   2.600  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -5.261  -1.208   1.928  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -5.219  -2.849   2.604  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.034   2.061   6.022  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -2.662   3.466   6.167  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.203   3.584   6.581  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.474   4.442   6.082  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -3.576   4.180   7.202  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.268   5.663   7.297  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.040   3.968   6.861  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.701   1.666   6.628  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -2.759   3.957   5.207  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.390   3.737   8.170  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -2.236   5.802   7.586  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.916   6.117   8.031  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -3.439   6.120   6.335  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.242   4.364   5.877  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.653   4.479   7.588  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.266   2.911   6.878  1.00  0.00           H  
ATOM    264  N   ARG B  17      -0.785   2.703   7.467  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.590   2.645   7.919  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.566   2.476   6.780  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.575   3.188   6.707  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.789   1.559   8.959  1.00  0.00           C  
ATOM    269  CG  ARG B  17       0.404   1.963  10.360  1.00  0.00           C  
ATOM    270  CD  ARG B  17       0.730   0.853  11.317  1.00  0.00           C  
ATOM    271  NE  ARG B  17       0.554   1.235  12.707  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       0.554   0.387  13.729  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       0.460  -0.928  13.515  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       0.557   0.855  14.958  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.441   2.077   7.846  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.804   3.594   8.379  1.00  0.00           H  
ATOM    277  HB2 ARG B  17       0.156   0.730   8.678  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.808   1.208   8.963  1.00  0.00           H  
ATOM    279  HG2 ARG B  17       0.955   2.849  10.641  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -0.657   2.162  10.395  1.00  0.00           H  
ATOM    281  HD2 ARG B  17       0.090   0.009  11.106  1.00  0.00           H  
ATOM    282  HD3 ARG B  17       1.759   0.563  11.167  1.00  0.00           H  
ATOM    283  HE  ARG B  17       0.493   2.206  12.869  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       0.376  -1.316  12.585  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       0.455  -1.600  14.260  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       0.556   1.844  15.138  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       0.586   0.264  15.769  1.00  0.00           H  
ATOM    288  N   ALA B  18       1.268   1.572   5.887  1.00  0.00           N  
ATOM    289  CA  ALA B  18       2.126   1.347   4.745  1.00  0.00           C  
ATOM    290  C   ALA B  18       2.076   2.532   3.809  1.00  0.00           C  
ATOM    291  O   ALA B  18       3.101   2.977   3.340  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.763   0.082   4.017  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.447   1.052   6.022  1.00  0.00           H  
ATOM    294  HA  ALA B  18       3.137   1.255   5.117  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       1.809  -0.755   4.697  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       2.450  -0.075   3.199  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       0.759   0.172   3.629  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.870   3.053   3.580  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.640   4.226   2.730  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.530   5.397   3.149  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.297   5.943   2.341  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.817   4.644   2.850  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.767   3.748   2.112  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.206   4.166   2.221  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.627   4.776   3.203  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.977   3.827   1.222  1.00  0.00           N  
ATOM    307  H   GLN B  19       0.089   2.633   4.011  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.832   3.933   1.704  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.057   4.561   3.900  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -0.969   5.673   2.573  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.498   3.800   1.070  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.656   2.739   2.481  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.584   3.330   0.478  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.924   4.083   1.272  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.418   5.763   4.411  1.00  0.00           N  
ATOM    316  CA  ILE B  20       2.209   6.838   5.006  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.708   6.554   4.867  1.00  0.00           C  
ATOM    318  O   ILE B  20       4.483   7.431   4.496  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.845   7.043   6.508  1.00  0.00           C  
ATOM    320  CG1 ILE B  20       0.371   7.450   6.641  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       2.751   8.091   7.165  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -0.105   7.591   8.068  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.748   5.291   4.956  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.976   7.744   4.467  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.992   6.104   7.020  1.00  0.00           H  
ATOM    326 HG12 ILE B  20       0.219   8.399   6.149  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.241   6.701   6.157  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       3.780   7.770   7.098  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       2.477   8.204   8.204  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       2.632   9.036   6.658  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -1.144   7.881   8.076  1.00  0.00           H  
ATOM    332 HD12 ILE B  20       0.485   8.342   8.572  1.00  0.00           H  
ATOM    333 HD13 ILE B  20       0.010   6.643   8.574  1.00  0.00           H  
ATOM    334  N   ALA B  21       4.086   5.311   5.100  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.478   4.889   5.029  1.00  0.00           C  
ATOM    336  C   ALA B  21       6.038   4.956   3.600  1.00  0.00           C  
ATOM    337  O   ALA B  21       7.248   4.929   3.404  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.646   3.496   5.614  1.00  0.00           C  
ATOM    339  H   ALA B  21       3.404   4.645   5.331  1.00  0.00           H  
ATOM    340  HA  ALA B  21       6.047   5.577   5.636  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       5.109   2.784   5.005  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       5.252   3.477   6.620  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       6.694   3.237   5.632  1.00  0.00           H  
ATOM    344  N   ILE B  22       5.162   4.984   2.612  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.588   5.084   1.217  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.845   6.526   0.867  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.926   6.881   0.466  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.526   4.554   0.230  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.149   3.126   0.557  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       5.059   4.638  -1.197  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       2.943   2.625  -0.194  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.206   4.929   2.827  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.507   4.530   1.088  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.649   5.182   0.305  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       4.979   2.485   0.306  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       3.943   3.047   1.616  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       4.308   4.274  -1.881  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       5.950   4.033  -1.285  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       5.296   5.665  -1.434  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       2.725   1.612   0.105  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       3.143   2.653  -1.255  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       2.096   3.258   0.027  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.860   7.362   1.077  1.00  0.00           N  
ATOM    364  CA  CYS B  23       4.981   8.764   0.699  1.00  0.00           C  
ATOM    365  C   CYS B  23       5.868   9.544   1.637  1.00  0.00           C  
ATOM    366  O   CYS B  23       6.374  10.615   1.295  1.00  0.00           O  
ATOM    367  CB  CYS B  23       3.628   9.410   0.561  1.00  0.00           C  
ATOM    368  SG  CYS B  23       2.834   9.120  -1.065  1.00  0.00           S  
ATOM    369  H   CYS B  23       4.023   7.028   1.472  1.00  0.00           H  
ATOM    370  HA  CYS B  23       5.458   8.773  -0.270  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.989   8.997   1.329  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       3.763  10.463   0.738  1.00  0.00           H  
ATOM    373  N   GLY B  24       6.046   9.010   2.807  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.999   9.544   3.752  1.00  0.00           C  
ATOM    375  C   GLY B  24       8.432   9.395   3.246  1.00  0.00           C  
ATOM    376  O   GLY B  24       9.324  10.149   3.635  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.463   8.261   3.050  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.782  10.588   3.925  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.903   9.006   4.684  1.00  0.00           H  
ATOM    380  N   MET B  25       8.647   8.425   2.377  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.943   8.191   1.781  1.00  0.00           C  
ATOM    382  C   MET B  25       9.783   7.701   0.348  1.00  0.00           C  
ATOM    383  O   MET B  25      10.102   6.560   0.006  1.00  0.00           O  
ATOM    384  CB  MET B  25      10.818   7.235   2.626  1.00  0.00           C  
ATOM    385  CG  MET B  25      10.216   5.862   2.903  1.00  0.00           C  
ATOM    386  SD  MET B  25      11.310   4.798   3.869  1.00  0.00           S  
ATOM    387  CE  MET B  25      12.738   4.683   2.783  1.00  0.00           C  
ATOM    388  H   MET B  25       7.900   7.855   2.091  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.424   9.158   1.734  1.00  0.00           H  
ATOM    390  HB2 MET B  25      11.739   7.072   2.089  1.00  0.00           H  
ATOM    391  HB3 MET B  25      11.031   7.709   3.570  1.00  0.00           H  
ATOM    392  HG2 MET B  25       9.293   5.993   3.449  1.00  0.00           H  
ATOM    393  HG3 MET B  25      10.005   5.380   1.960  1.00  0.00           H  
ATOM    394  HE1 MET B  25      13.476   4.033   3.229  1.00  0.00           H  
ATOM    395  HE2 MET B  25      13.166   5.664   2.638  1.00  0.00           H  
ATOM    396  HE3 MET B  25      12.435   4.281   1.829  1.00  0.00           H  
ATOM    397  N   SER B  26       9.251   8.557  -0.484  1.00  0.00           N  
ATOM    398  CA  SER B  26       8.990   8.220  -1.849  1.00  0.00           C  
ATOM    399  C   SER B  26      10.224   8.400  -2.704  1.00  0.00           C  
ATOM    400  O   SER B  26      10.322   9.303  -3.532  1.00  0.00           O  
ATOM    401  CB  SER B  26       7.784   8.995  -2.363  1.00  0.00           C  
ATOM    402  OG  SER B  26       7.852  10.368  -1.971  1.00  0.00           O  
ATOM    403  H   SER B  26       9.038   9.467  -0.185  1.00  0.00           H  
ATOM    404  HA  SER B  26       8.746   7.167  -1.857  1.00  0.00           H  
ATOM    405  HB2 SER B  26       7.752   8.933  -3.441  1.00  0.00           H  
ATOM    406  HB3 SER B  26       6.894   8.552  -1.945  1.00  0.00           H  
ATOM    407  HG  SER B  26       8.780  10.640  -1.990  1.00  0.00           H  
ATOM    408  N   THR B  27      11.170   7.574  -2.428  1.00  0.00           N  
ATOM    409  CA  THR B  27      12.418   7.526  -3.065  1.00  0.00           C  
ATOM    410  C   THR B  27      12.802   6.074  -3.183  1.00  0.00           C  
ATOM    411  O   THR B  27      12.557   5.282  -2.269  1.00  0.00           O  
ATOM    412  CB  THR B  27      13.473   8.307  -2.247  1.00  0.00           C  
ATOM    413  OG1 THR B  27      13.250   8.101  -0.840  1.00  0.00           O  
ATOM    414  CG2 THR B  27      13.445   9.798  -2.571  1.00  0.00           C  
ATOM    415  H   THR B  27      11.032   6.908  -1.721  1.00  0.00           H  
ATOM    416  HA  THR B  27      12.327   7.967  -4.046  1.00  0.00           H  
ATOM    417  HB  THR B  27      14.445   7.906  -2.488  1.00  0.00           H  
ATOM    418  HG1 THR B  27      12.932   8.941  -0.488  1.00  0.00           H  
ATOM    419 HG21 THR B  27      14.177  10.314  -1.969  1.00  0.00           H  
ATOM    420 HG22 THR B  27      12.462  10.191  -2.355  1.00  0.00           H  
ATOM    421 HG23 THR B  27      13.671   9.947  -3.617  1.00  0.00           H  
ATOM    422  N   TRP B  28      13.362   5.718  -4.297  1.00  0.00           N  
ATOM    423  CA  TRP B  28      13.727   4.322  -4.577  1.00  0.00           C  
ATOM    424  C   TRP B  28      14.984   3.927  -3.812  1.00  0.00           C  
ATOM    425  O   TRP B  28      15.341   2.747  -3.676  1.00  0.00           O  
ATOM    426  CB  TRP B  28      13.851   4.077  -6.088  1.00  0.00           C  
ATOM    427  CG  TRP B  28      14.022   2.636  -6.480  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      13.032   1.711  -6.625  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      15.250   1.961  -6.793  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      13.567   0.504  -6.980  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      14.924   0.628  -7.098  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      16.591   2.354  -6.837  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      15.887  -0.315  -7.443  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      17.546   1.419  -7.182  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      17.190   0.098  -7.481  1.00  0.00           C  
ATOM    436  H   TRP B  28      13.516   6.440  -4.943  1.00  0.00           H  
ATOM    437  HA  TRP B  28      12.933   3.731  -4.170  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      12.961   4.446  -6.575  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      14.705   4.626  -6.455  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      11.984   1.907  -6.464  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      13.056  -0.322  -7.131  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      16.881   3.369  -6.609  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      15.627  -1.337  -7.677  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      18.587   1.704  -7.223  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      17.971  -0.600  -7.745  1.00  0.00           H  
ATOM    446  N   SER B  29      15.602   4.899  -3.314  1.00  0.00           N  
ATOM    447  CA  SER B  29      16.750   4.753  -2.508  1.00  0.00           C  
ATOM    448  C   SER B  29      16.439   5.366  -1.144  1.00  0.00           C  
ATOM    449  O   SER B  29      16.729   6.538  -0.886  1.00  0.00           O  
ATOM    450  CB  SER B  29      17.953   5.422  -3.193  1.00  0.00           C  
ATOM    451  OG  SER B  29      19.147   5.272  -2.442  1.00  0.00           O  
ATOM    452  H   SER B  29      15.202   5.771  -3.514  1.00  0.00           H  
ATOM    453  HA  SER B  29      16.943   3.697  -2.386  1.00  0.00           H  
ATOM    454  HB2 SER B  29      18.103   4.974  -4.164  1.00  0.00           H  
ATOM    455  HB3 SER B  29      17.748   6.474  -3.318  1.00  0.00           H  
ATOM    456  HG  SER B  29      19.634   4.518  -2.796  1.00  0.00           H  
HETATM  457  N   NH2 B  30      15.798   4.592  -0.291  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      15.604   3.672  -0.569  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      15.545   4.969   0.577  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -12.342   3.362  -9.401  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -12.720   2.834  -8.072  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -13.866   1.875  -8.309  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -13.978   1.703  -9.813  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -12.898   2.618 -10.364  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -12.584   2.650 -11.559  1.00  0.00           O  
HETATM  467  C   PCA A   1     -11.546   2.096  -7.461  1.00  0.00           C  
HETATM  468  O   PCA A   1     -11.695   1.201  -6.613  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -12.997   3.640  -7.412  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -13.656   0.917  -7.835  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -14.788   2.297  -7.909  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -13.797   0.664 -10.092  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -14.948   2.043 -10.173  1.00  0.00           H  
ATOM    474  N   LEU A   2     -10.388   2.532  -7.854  1.00  0.00           N  
ATOM    475  CA  LEU A   2      -9.133   1.910  -7.483  1.00  0.00           C  
ATOM    476  C   LEU A   2      -8.810   2.099  -6.034  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.166   1.249  -5.446  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -7.994   2.363  -8.409  1.00  0.00           C  
ATOM    479  CG  LEU A   2      -6.624   1.692  -8.215  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -6.709   0.191  -8.471  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -5.583   2.329  -9.125  1.00  0.00           C  
ATOM    482  H   LEU A   2     -10.422   3.332  -8.423  1.00  0.00           H  
ATOM    483  HA  LEU A   2      -9.205   0.839  -7.525  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -8.308   2.180  -9.427  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -7.869   3.428  -8.287  1.00  0.00           H  
ATOM    486  HG  LEU A   2      -6.310   1.830  -7.191  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -5.726  -0.243  -8.361  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -7.075   0.012  -9.470  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -7.379  -0.261  -7.755  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -5.889   2.220 -10.155  1.00  0.00           H  
ATOM    491 HD22 LEU A   2      -4.631   1.841  -8.979  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -5.490   3.378  -8.886  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.290   3.146  -5.423  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -8.989   3.295  -4.039  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.880   2.382  -3.200  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.429   1.790  -2.197  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.032   4.738  -3.546  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.438   4.805  -2.189  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.157   4.355  -2.006  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -9.147   5.245  -1.094  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.582   4.326  -0.794  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.570   5.237   0.156  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -7.280   4.769   0.302  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -6.697   4.720   1.555  1.00  0.00           O  
ATOM    505  H   TYR A   3      -9.848   3.799  -5.896  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -7.983   2.916  -3.931  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -8.459   5.369  -4.210  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.052   5.084  -3.486  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -6.598   4.013  -2.864  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.155   5.606  -1.228  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.575   3.943  -0.756  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -9.137   5.586   1.003  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -7.344   4.278   2.124  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.118   2.245  -3.613  1.00  0.00           N  
ATOM    515  CA  SER A   4     -12.039   1.350  -2.958  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.561  -0.096  -3.123  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.501  -0.867  -2.146  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.435   1.527  -3.542  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.841   2.881  -3.441  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.441   2.781  -4.371  1.00  0.00           H  
ATOM    521  HA  SER A   4     -12.055   1.613  -1.912  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.425   1.242  -4.584  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -14.136   0.909  -3.002  1.00  0.00           H  
ATOM    524  HG  SER A   4     -14.697   2.949  -3.882  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.167  -0.430  -4.347  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.689  -1.751  -4.675  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.400  -2.076  -3.952  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.267  -3.170  -3.437  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.507  -1.901  -6.172  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.227   0.243  -5.063  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.436  -2.461  -4.356  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.239  -2.921  -6.406  1.00  0.00           H  
ATOM    533  HB2 ALA A   5      -9.722  -1.237  -6.505  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -11.431  -1.646  -6.666  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.475  -1.111  -3.913  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.156  -1.252  -3.256  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.270  -1.817  -1.851  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.687  -2.864  -1.552  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.441   0.112  -3.197  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -5.132   0.183  -2.393  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.068  -0.686  -3.005  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.651   1.612  -2.285  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.657  -0.258  -4.367  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.563  -1.925  -3.858  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.225   0.418  -4.209  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -7.132   0.826  -2.773  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -5.318  -0.184  -1.394  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.883  -0.367  -4.019  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.401  -1.714  -3.008  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -3.155  -0.609  -2.434  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -5.422   2.206  -1.818  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.449   2.000  -3.272  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -3.753   1.651  -1.686  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.048  -1.143  -1.012  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.206  -1.536   0.381  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.692  -2.964   0.490  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.138  -3.759   1.234  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.159  -0.600   1.093  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.520  -0.353  -1.350  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.239  -1.463   0.856  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -9.223  -0.874   2.136  1.00  0.00           H  
ATOM    562  HB2 ALA A   7     -10.135  -0.677   0.640  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -8.794   0.412   1.007  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.676  -3.299  -0.315  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.265  -4.625  -0.293  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.323  -5.655  -0.890  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.214  -6.765  -0.399  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.617  -4.636  -1.026  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.671  -3.792  -0.324  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -12.651  -3.649   0.899  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.587  -3.225  -1.072  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.007  -2.630  -0.954  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.435  -4.882   0.743  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.480  -4.248  -2.024  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.973  -5.653  -1.085  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -13.576  -3.350  -2.047  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.277  -2.690  -0.622  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.599  -5.255  -1.902  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.701  -6.139  -2.631  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.552  -6.542  -1.748  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.292  -7.728  -1.568  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.178  -5.438  -3.888  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -6.445  -6.329  -4.871  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -5.954  -5.510  -6.052  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -5.249  -6.364  -7.090  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -6.155  -7.356  -7.707  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.661  -4.314  -2.184  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.231  -7.038  -2.902  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.974  -4.915  -4.397  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.478  -4.688  -3.552  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -5.600  -6.786  -4.376  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -7.116  -7.095  -5.228  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -6.803  -5.030  -6.516  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -5.271  -4.755  -5.692  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -4.864  -5.714  -7.861  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -4.427  -6.879  -6.615  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -6.953  -6.896  -8.190  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -6.535  -8.018  -7.003  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -5.648  -7.927  -8.412  1.00  0.00           H  
ATOM    600  N   CYS A  10      -5.893  -5.569  -1.179  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.789  -5.819  -0.287  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.253  -6.474   1.016  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.461  -7.117   1.710  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -3.998  -4.543   0.009  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -2.811  -3.981  -1.265  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.135  -4.632  -1.367  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.138  -6.513  -0.799  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.687  -3.728   0.161  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -3.438  -4.724   0.909  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.533  -6.326   1.336  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.074  -6.913   2.545  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.396  -8.387   2.323  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.249  -9.214   3.232  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.334  -6.168   3.010  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.849  -6.565   4.711  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.119  -5.779   0.772  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.320  -6.837   3.314  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.174  -5.103   2.937  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.148  -6.436   2.351  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.833  -8.726   1.122  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.186 -10.100   0.821  1.00  0.00           C  
ATOM    622  C   HIS A  12      -7.012 -10.893   0.298  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.644 -11.923   0.861  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.367 -10.175  -0.152  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.700  -9.862   0.471  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.649 -10.816   0.784  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.241  -8.672   0.824  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.707 -10.191   1.304  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.513  -8.879   1.351  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.941  -8.039   0.423  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.494 -10.552   1.752  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.198  -9.441  -0.927  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.408 -11.151  -0.608  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.579 -11.788   0.648  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.757  -7.711   0.724  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.604 -10.688   1.644  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.419 -10.419  -0.756  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.339 -11.141  -1.391  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.985 -10.477  -1.180  1.00  0.00           C  
ATOM    640  O   VAL A  13      -3.015 -11.121  -0.796  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.607 -11.392  -2.905  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.749 -12.373  -3.082  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.935 -10.105  -3.662  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.699  -9.548  -1.111  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.298 -12.104  -0.902  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.689 -11.796  -3.301  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -7.641 -11.964  -2.630  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.500 -13.307  -2.601  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -6.922 -12.540  -4.135  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -5.106  -9.418  -3.579  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -6.821  -9.654  -3.240  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.107 -10.335  -4.703  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.942  -9.213  -1.412  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.728  -8.450  -1.294  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.483  -7.712  -2.577  1.00  0.00           C  
ATOM    656  O   GLY A  14      -2.899  -8.178  -3.644  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.766  -8.786  -1.728  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.798  -7.759  -0.468  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.889  -9.088  -1.080  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.858  -6.583  -2.502  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.614  -5.776  -3.669  1.00  0.00           C  
ATOM    662  C   CYS A  15      -0.361  -4.933  -3.537  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.227  -4.846  -2.440  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.869  -5.013  -4.175  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -3.839  -4.007  -2.991  1.00  0.00           S  
ATOM    666  H   CYS A  15      -1.517  -6.249  -1.642  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.351  -6.511  -4.417  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -2.607  -4.357  -4.989  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.546  -5.769  -4.543  1.00  0.00           H  
ATOM    670  N   THR A  16       0.110  -4.404  -4.648  1.00  0.00           N  
ATOM    671  CA  THR A  16       1.351  -3.720  -4.688  1.00  0.00           C  
ATOM    672  C   THR A  16       1.423  -2.479  -3.839  1.00  0.00           C  
ATOM    673  O   THR A  16       0.478  -1.702  -3.712  1.00  0.00           O  
ATOM    674  CB  THR A  16       1.839  -3.435  -6.124  1.00  0.00           C  
ATOM    675  OG1 THR A  16       0.819  -2.777  -6.878  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.261  -4.719  -6.820  1.00  0.00           C  
ATOM    677  H   THR A  16      -0.392  -4.456  -5.485  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.062  -4.396  -4.255  1.00  0.00           H  
ATOM    679  HB  THR A  16       2.694  -2.777  -6.061  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.239  -3.445  -7.263  1.00  0.00           H  
ATOM    681 HG21 THR A  16       2.594  -4.492  -7.822  1.00  0.00           H  
ATOM    682 HG22 THR A  16       1.424  -5.401  -6.864  1.00  0.00           H  
ATOM    683 HG23 THR A  16       3.069  -5.179  -6.270  1.00  0.00           H  
ATOM    684  N   LYS A  17       2.585  -2.292  -3.306  1.00  0.00           N  
ATOM    685  CA  LYS A  17       2.937  -1.149  -2.493  1.00  0.00           C  
ATOM    686  C   LYS A  17       2.837   0.084  -3.374  1.00  0.00           C  
ATOM    687  O   LYS A  17       2.457   1.138  -2.930  1.00  0.00           O  
ATOM    688  CB  LYS A  17       4.360  -1.367  -2.013  1.00  0.00           C  
ATOM    689  CG  LYS A  17       4.853  -0.531  -0.867  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.204  -0.933   0.443  1.00  0.00           C  
ATOM    691  CE  LYS A  17       4.882  -0.250   1.617  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.339  -0.513   1.634  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.238  -3.008  -3.480  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.267  -1.023  -1.654  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       4.394  -2.386  -1.667  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.062  -1.277  -2.827  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       5.910  -0.742  -0.785  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       4.681   0.517  -1.066  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.160  -0.653   0.426  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.290  -2.003   0.563  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.714   0.814   1.554  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.450  -0.625   2.533  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.813  -0.122   0.798  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.543  -1.538   1.639  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       6.799  -0.093   2.465  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.115  -0.112  -4.656  1.00  0.00           N  
ATOM    707  CA  ARG A  18       2.979   0.924  -5.667  1.00  0.00           C  
ATOM    708  C   ARG A  18       1.512   1.313  -5.846  1.00  0.00           C  
ATOM    709  O   ARG A  18       1.192   2.451  -6.186  1.00  0.00           O  
ATOM    710  CB  ARG A  18       3.547   0.441  -6.991  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.053   0.231  -6.996  1.00  0.00           C  
ATOM    712  CD  ARG A  18       5.793   1.542  -6.775  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.455   2.529  -7.809  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       5.740   3.834  -7.771  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       6.429   4.355  -6.752  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       5.347   4.615  -8.765  1.00  0.00           N  
ATOM    717  H   ARG A  18       3.430  -1.000  -4.923  1.00  0.00           H  
ATOM    718  HA  ARG A  18       3.536   1.788  -5.340  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.073  -0.494  -7.250  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       3.302   1.176  -7.743  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       5.314  -0.457  -6.206  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       5.348  -0.184  -7.948  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       5.538   1.939  -5.804  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       6.854   1.346  -6.811  1.00  0.00           H  
ATOM    725  HE  ARG A  18       4.967   2.160  -8.583  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       6.774   3.820  -5.976  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       6.652   5.331  -6.696  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       4.844   4.236  -9.548  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       5.514   5.603  -8.785  1.00  0.00           H  
ATOM    730  N   SER A  19       0.634   0.383  -5.561  1.00  0.00           N  
ATOM    731  CA  SER A  19      -0.769   0.597  -5.694  1.00  0.00           C  
ATOM    732  C   SER A  19      -1.255   1.488  -4.550  1.00  0.00           C  
ATOM    733  O   SER A  19      -2.157   2.290  -4.731  1.00  0.00           O  
ATOM    734  CB  SER A  19      -1.505  -0.756  -5.755  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.902  -0.599  -5.991  1.00  0.00           O  
ATOM    736  H   SER A  19       0.928  -0.487  -5.221  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.925   1.125  -6.622  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -1.064  -1.293  -6.579  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -1.318  -1.338  -4.861  1.00  0.00           H  
ATOM    740  HG  SER A  19      -3.204   0.192  -5.531  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.644   1.353  -3.377  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.963   2.294  -2.267  1.00  0.00           C  
ATOM    743  C   LEU A  20      -0.192   3.569  -2.454  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.653   4.639  -2.074  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.707   1.747  -0.828  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -1.315   0.386  -0.443  1.00  0.00           C  
ATOM    747  CD1 LEU A  20      -0.560  -0.774  -1.034  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -1.417   0.236   1.055  1.00  0.00           C  
ATOM    749  H   LEU A  20      -0.028   0.590  -3.285  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.984   2.633  -2.350  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.327   1.819  -0.524  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -1.216   2.467  -0.207  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -2.312   0.365  -0.848  1.00  0.00           H  
ATOM    754 HD11 LEU A  20      -0.563  -0.703  -2.111  1.00  0.00           H  
ATOM    755 HD12 LEU A  20      -1.031  -1.698  -0.733  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.458  -0.754  -0.673  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -0.430   0.327   1.485  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -1.823  -0.738   1.288  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -2.068   1.000   1.452  1.00  0.00           H  
ATOM    760  N   ALA A  21       0.968   3.439  -3.057  1.00  0.00           N  
ATOM    761  CA  ALA A  21       1.881   4.573  -3.340  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.206   5.668  -4.148  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.377   6.851  -3.876  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.122   4.098  -4.079  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.223   2.512  -3.274  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.194   4.988  -2.393  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.834   4.905  -4.158  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       2.835   3.787  -5.073  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.567   3.264  -3.558  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.404   5.263  -5.109  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.295   6.197  -5.991  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.521   6.833  -5.308  1.00  0.00           C  
ATOM    773  O   ARG A  22      -2.323   7.512  -5.954  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.678   5.497  -7.302  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -1.614   4.315  -7.127  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -1.754   3.508  -8.404  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -0.465   2.932  -8.827  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -0.270   1.665  -9.220  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -1.277   0.796  -9.218  1.00  0.00           N  
ATOM    780  NH2 ARG A  22       0.940   1.266  -9.598  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.305   4.296  -5.241  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.402   6.991  -6.218  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -1.161   6.215  -7.950  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       0.223   5.149  -7.783  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -1.222   3.673  -6.352  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -2.586   4.682  -6.830  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -2.460   2.710  -8.229  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -2.127   4.151  -9.187  1.00  0.00           H  
ATOM    789  HE  ARG A  22       0.298   3.556  -8.816  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -2.204   1.042  -8.932  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -1.162  -0.158  -9.512  1.00  0.00           H  
ATOM    792 HH21 ARG A  22       1.729   1.893  -9.602  1.00  0.00           H  
ATOM    793 HH22 ARG A  22       1.119   0.324  -9.898  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.658   6.602  -4.014  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -2.713   7.202  -3.227  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.147   7.835  -1.984  1.00  0.00           C  
ATOM    797  O   PHE A  23      -2.148   9.060  -1.850  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.816   6.201  -2.867  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.625   5.735  -4.038  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.622   6.538  -4.563  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -4.392   4.505  -4.613  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -6.370   6.118  -5.639  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -5.135   4.077  -5.688  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -6.126   4.885  -6.202  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.004   6.020  -3.572  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.140   7.996  -3.815  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.366   5.332  -2.412  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.488   6.660  -2.157  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -5.812   7.504  -4.119  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.615   3.872  -4.211  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -7.146   6.752  -6.041  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.940   3.111  -6.128  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.712   4.553  -7.045  1.00  0.00           H  
ATOM    814  N   CYS A  24      -1.626   6.993  -1.113  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.059   7.391   0.195  1.00  0.00           C  
ATOM    816  C   CYS A  24      -2.103   7.985   1.149  1.00  0.00           C  
ATOM    817  O   CYS A  24      -2.492   7.350   2.118  1.00  0.00           O  
ATOM    818  CB  CYS A  24       0.158   8.313   0.061  1.00  0.00           C  
ATOM    819  SG  CYS A  24       1.590   7.552  -0.762  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.608   6.048  -1.392  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -0.732   6.463   0.644  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -0.123   9.180  -0.518  1.00  0.00           H  
ATOM    823  HB3 CYS A  24       0.470   8.630   1.045  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -2.529   9.196   0.904  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -2.177   9.652   0.108  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -3.182   9.604   1.509  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP B   1      11.986   3.823  -7.154  1.00  0.00           N  
ATOM      2  CA  ASP B   1      10.850   3.106  -7.767  1.00  0.00           C  
ATOM      3  C   ASP B   1      10.937   1.609  -7.525  1.00  0.00           C  
ATOM      4  O   ASP B   1       9.916   0.950  -7.423  1.00  0.00           O  
ATOM      5  CB  ASP B   1      10.785   3.340  -9.282  1.00  0.00           C  
ATOM      6  CG  ASP B   1      10.543   4.759  -9.682  1.00  0.00           C  
ATOM      7  OD1 ASP B   1       9.386   5.154  -9.838  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      11.511   5.499  -9.899  1.00  0.00           O  
ATOM      9  H1  ASP B   1      11.903   4.853  -7.277  1.00  0.00           H  
ATOM     10  H2  ASP B   1      12.888   3.565  -7.604  1.00  0.00           H  
ATOM     11  H3  ASP B   1      12.089   3.633  -6.138  1.00  0.00           H  
ATOM     12  HA  ASP B   1       9.932   3.450  -7.311  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      11.727   3.041  -9.718  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      10.014   2.721  -9.715  1.00  0.00           H  
ATOM     15  N   SER B   2      12.141   1.074  -7.391  1.00  0.00           N  
ATOM     16  CA  SER B   2      12.353  -0.383  -7.253  1.00  0.00           C  
ATOM     17  C   SER B   2      11.663  -0.982  -6.026  1.00  0.00           C  
ATOM     18  O   SER B   2      11.283  -2.150  -6.002  1.00  0.00           O  
ATOM     19  CB  SER B   2      13.838  -0.707  -7.290  1.00  0.00           C  
ATOM     20  OG  SER B   2      14.428  -0.185  -8.477  1.00  0.00           O  
ATOM     21  H   SER B   2      12.940   1.646  -7.414  1.00  0.00           H  
ATOM     22  HA  SER B   2      11.875  -0.828  -8.100  1.00  0.00           H  
ATOM     23  HB2 SER B   2      14.323  -0.260  -6.435  1.00  0.00           H  
ATOM     24  HB3 SER B   2      13.983  -1.776  -7.266  1.00  0.00           H  
ATOM     25  HG  SER B   2      15.260   0.228  -8.220  1.00  0.00           H  
ATOM     26  N   TRP B   3      11.443  -0.154  -5.084  1.00  0.00           N  
ATOM     27  CA  TRP B   3      10.780  -0.522  -3.846  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.267  -0.699  -4.040  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.588  -1.259  -3.181  1.00  0.00           O  
ATOM     30  CB  TRP B   3      11.084   0.501  -2.728  1.00  0.00           C  
ATOM     31  CG  TRP B   3      10.913   1.941  -3.141  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      11.904   2.805  -3.485  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.687   2.678  -3.260  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      11.376   4.019  -3.821  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.018   3.971  -3.687  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.348   2.370  -3.051  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       9.059   4.951  -3.910  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.405   3.334  -3.275  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       7.758   4.613  -3.703  1.00  0.00           C  
ATOM     40  H   TRP B   3      11.759   0.746  -5.292  1.00  0.00           H  
ATOM     41  HA  TRP B   3      11.188  -1.478  -3.553  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      10.421   0.316  -1.896  1.00  0.00           H  
ATOM     43  HB3 TRP B   3      12.103   0.363  -2.401  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      12.954   2.554  -3.495  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      11.892   4.816  -4.103  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       8.036   1.393  -2.712  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3       9.321   5.944  -4.240  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       6.368   3.076  -3.137  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       6.976   5.340  -3.865  1.00  0.00           H  
ATOM     50  N   MET B   4       8.748  -0.241  -5.180  1.00  0.00           N  
ATOM     51  CA  MET B   4       7.317  -0.323  -5.447  1.00  0.00           C  
ATOM     52  C   MET B   4       6.908  -1.726  -5.804  1.00  0.00           C  
ATOM     53  O   MET B   4       5.729  -2.105  -5.651  1.00  0.00           O  
ATOM     54  CB  MET B   4       6.872   0.596  -6.569  1.00  0.00           C  
ATOM     55  CG  MET B   4       7.047   2.075  -6.323  1.00  0.00           C  
ATOM     56  SD  MET B   4       6.313   3.092  -7.621  1.00  0.00           S  
ATOM     57  CE  MET B   4       7.213   2.520  -9.054  1.00  0.00           C  
ATOM     58  H   MET B   4       9.343   0.147  -5.859  1.00  0.00           H  
ATOM     59  HA  MET B   4       6.806  -0.030  -4.542  1.00  0.00           H  
ATOM     60  HB2 MET B   4       7.395   0.328  -7.475  1.00  0.00           H  
ATOM     61  HB3 MET B   4       5.822   0.392  -6.689  1.00  0.00           H  
ATOM     62  HG2 MET B   4       6.580   2.328  -5.383  1.00  0.00           H  
ATOM     63  HG3 MET B   4       8.103   2.294  -6.267  1.00  0.00           H  
ATOM     64  HE1 MET B   4       7.013   1.473  -9.222  1.00  0.00           H  
ATOM     65  HE2 MET B   4       8.267   2.665  -8.877  1.00  0.00           H  
ATOM     66  HE3 MET B   4       6.913   3.091  -9.920  1.00  0.00           H  
ATOM     67  N   GLU B   5       7.850  -2.494  -6.301  1.00  0.00           N  
ATOM     68  CA  GLU B   5       7.579  -3.852  -6.647  1.00  0.00           C  
ATOM     69  C   GLU B   5       7.725  -4.738  -5.437  1.00  0.00           C  
ATOM     70  O   GLU B   5       8.746  -5.392  -5.207  1.00  0.00           O  
ATOM     71  CB  GLU B   5       8.382  -4.319  -7.855  1.00  0.00           C  
ATOM     72  CG  GLU B   5       7.969  -3.598  -9.128  1.00  0.00           C  
ATOM     73  CD  GLU B   5       8.740  -4.026 -10.348  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       8.462  -5.124 -10.894  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       9.604  -3.265 -10.816  1.00  0.00           O  
ATOM     76  H   GLU B   5       8.760  -2.147  -6.414  1.00  0.00           H  
ATOM     77  HA  GLU B   5       6.528  -3.870  -6.901  1.00  0.00           H  
ATOM     78  HB2 GLU B   5       9.431  -4.131  -7.674  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       8.224  -5.376  -7.994  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       6.921  -3.785  -9.305  1.00  0.00           H  
ATOM     81  HG3 GLU B   5       8.113  -2.539  -8.974  1.00  0.00           H  
ATOM     82  N   GLU B   6       6.722  -4.648  -4.631  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.580  -5.349  -3.408  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.114  -5.636  -3.326  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.319  -4.936  -3.972  1.00  0.00           O  
ATOM     86  CB  GLU B   6       6.964  -4.437  -2.245  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.106  -5.112  -0.887  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.439  -4.127   0.214  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       8.609  -3.706   0.322  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       6.556  -3.778   1.010  1.00  0.00           O  
ATOM     91  H   GLU B   6       5.981  -4.055  -4.886  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.175  -6.249  -3.408  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       7.836  -3.844  -2.472  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.122  -3.774  -2.159  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.171  -5.594  -0.643  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       7.886  -5.856  -0.939  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.757  -6.595  -2.566  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.384  -6.994  -2.417  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.168  -7.585  -1.033  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.848  -8.540  -0.632  1.00  0.00           O  
ATOM    101  CB  VAL B   7       2.917  -7.973  -3.564  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       3.839  -9.177  -3.699  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.468  -8.423  -3.365  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.463  -7.039  -2.050  1.00  0.00           H  
ATOM    105  HA  VAL B   7       2.796  -6.088  -2.476  1.00  0.00           H  
ATOM    106  HB  VAL B   7       2.974  -7.424  -4.492  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       4.836  -8.842  -3.948  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       3.473  -9.833  -4.475  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       3.865  -9.707  -2.758  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.186  -9.097  -4.160  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       0.818  -7.561  -3.374  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.376  -8.927  -2.414  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.273  -6.992  -0.291  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.972  -7.421   1.066  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.476  -7.387   1.287  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.279  -6.909   0.421  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.667  -6.541   2.160  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       2.258  -5.072   2.008  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       4.189  -6.706   2.131  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       2.878  -4.130   3.028  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.751  -6.246  -0.662  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.313  -8.442   1.167  1.00  0.00           H  
ATOM    123  HB  ILE B   8       2.327  -6.898   3.121  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       2.535  -4.756   1.016  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       1.185  -5.010   2.095  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       4.443  -7.739   2.321  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       4.635  -6.080   2.889  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.562  -6.416   1.160  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       3.955  -4.166   2.943  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       2.584  -4.433   4.022  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       2.536  -3.122   2.844  1.00  0.00           H  
ATOM    132  N   LYS B   9       0.058  -7.890   2.413  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.334  -7.917   2.786  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.511  -7.095   4.056  1.00  0.00           C  
ATOM    135  O   LYS B   9      -0.690  -7.184   4.989  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.818  -9.357   3.002  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -3.316  -9.469   3.276  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -3.762 -10.906   3.484  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -3.170 -11.514   4.749  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -3.579 -10.783   5.974  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.738  -8.232   3.032  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.896  -7.463   1.982  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.590  -9.936   2.119  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -1.284  -9.771   3.844  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -3.549  -8.904   4.166  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -3.854  -9.049   2.438  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -4.840 -10.933   3.557  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -3.447 -11.491   2.633  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -3.522 -12.532   4.822  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -2.094 -11.512   4.671  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -3.222 -11.264   6.825  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -4.614 -10.752   6.062  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -3.231  -9.805   6.001  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.558  -6.315   4.092  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.828  -5.381   5.167  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.262  -4.944   5.091  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.914  -5.153   4.085  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.883  -4.125   5.149  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -1.817  -3.237   3.915  1.00  0.00           C  
ATOM    160  CD1 LEU B  10      -0.699  -2.240   4.087  1.00  0.00           C  
ATOM    161  CD2 LEU B  10      -1.591  -3.980   2.618  1.00  0.00           C  
ATOM    162  H   LEU B  10      -3.231  -6.355   3.374  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.697  -5.902   6.105  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -2.344  -3.482   5.885  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -0.885  -4.230   5.520  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -2.797  -2.791   3.924  1.00  0.00           H  
ATOM    167 HD11 LEU B  10      -0.728  -1.522   3.283  1.00  0.00           H  
ATOM    168 HD12 LEU B  10       0.239  -2.773   4.042  1.00  0.00           H  
ATOM    169 HD13 LEU B  10      -0.766  -1.739   5.042  1.00  0.00           H  
ATOM    170 HD21 LEU B  10      -1.624  -3.293   1.785  1.00  0.00           H  
ATOM    171 HD22 LEU B  10      -2.368  -4.722   2.508  1.00  0.00           H  
ATOM    172 HD23 LEU B  10      -0.630  -4.471   2.655  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.707  -4.293   6.119  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -6.104  -3.870   6.281  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.123  -2.726   7.287  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.139  -2.529   7.980  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.985  -5.004   6.844  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -7.000  -6.596   5.918  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.045  -4.009   6.783  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.491  -3.538   5.329  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.627  -5.191   7.840  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -8.001  -4.641   6.914  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.205  -1.962   7.312  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.405  -0.877   8.282  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.225   0.062   8.436  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.638   0.540   7.447  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.901  -2.134   6.645  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.262  -0.287   8.005  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.605  -1.328   9.243  1.00  0.00           H  
ATOM    190  N   ARG B  13      -5.848   0.283   9.673  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -4.731   1.145  10.001  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.420   0.578   9.450  1.00  0.00           C  
ATOM    193  O   ARG B  13      -2.533   1.331   9.105  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -4.659   1.411  11.519  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -3.433   2.187  11.991  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -3.366   3.585  11.406  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -2.146   4.270  11.833  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -1.860   5.560  11.635  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -2.733   6.369  11.033  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -0.701   6.038  12.066  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.344  -0.163  10.392  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -4.915   2.082   9.494  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.531   1.981  11.803  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -4.685   0.469  12.044  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -3.459   2.265  13.067  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -2.549   1.642  11.698  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -3.373   3.514  10.329  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -4.224   4.150  11.737  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -1.493   3.703  12.303  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -3.632   6.058  10.713  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -2.524   7.338  10.872  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -0.046   5.440  12.536  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -0.440   6.999  11.946  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.331  -0.744   9.310  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.149  -1.376   8.719  1.00  0.00           C  
ATOM    216  C   GLU B  14      -1.992  -0.931   7.282  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.878  -0.688   6.831  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.239  -2.901   8.775  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.105  -3.494  10.156  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -0.760  -3.212  10.752  1.00  0.00           C  
ATOM    221  OE1 GLU B  14       0.238  -3.725  10.235  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -0.674  -2.487  11.766  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.082  -1.319   9.581  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.271  -1.048   9.259  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.202  -3.192   8.383  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.472  -3.317   8.140  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -2.867  -3.074  10.795  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.239  -4.564  10.093  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.128  -0.773   6.571  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -3.087  -0.312   5.176  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.483   1.072   5.151  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.592   1.376   4.362  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.505  -0.160   4.573  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -5.298  -1.401   4.227  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -6.777  -1.054   4.174  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -4.906  -1.912   2.871  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.985  -0.964   7.010  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.530  -1.086   4.658  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -5.095   0.405   5.279  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.410   0.438   3.679  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -5.113  -2.174   4.958  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -6.945  -0.281   3.439  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -7.100  -0.716   5.148  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -7.338  -1.937   3.906  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -5.261  -2.931   2.814  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -3.838  -1.901   2.731  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -5.383  -1.318   2.107  1.00  0.00           H  
ATOM    248  N   VAL B  16      -2.920   1.861   6.108  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -2.521   3.249   6.240  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.059   3.340   6.675  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.357   4.306   6.357  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -3.429   3.976   7.265  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.135   5.459   7.317  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -4.892   3.737   6.949  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.566   1.479   6.745  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -2.627   3.724   5.277  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.225   3.557   8.239  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -2.103   5.608   7.596  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.777   5.933   8.043  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -3.308   5.896   6.345  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.116   4.132   5.970  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.504   4.232   7.687  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.096   2.677   6.966  1.00  0.00           H  
ATOM    264  N   ARG B  17      -0.614   2.333   7.392  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.750   2.253   7.839  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.708   2.173   6.679  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.648   2.954   6.603  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.961   1.120   8.843  1.00  0.00           C  
ATOM    269  CG  ARG B  17       0.318   1.382  10.192  1.00  0.00           C  
ATOM    270  CD  ARG B  17       0.656   0.299  11.186  1.00  0.00           C  
ATOM    271  NE  ARG B  17       2.098   0.235  11.463  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       2.732  -0.842  11.930  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       2.072  -1.975  12.129  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       4.031  -0.789  12.192  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.249   1.627   7.639  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.949   3.186   8.335  1.00  0.00           H  
ATOM    277  HB2 ARG B  17       0.506   0.231   8.433  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       2.008   0.919   8.996  1.00  0.00           H  
ATOM    279  HG2 ARG B  17       0.665   2.331  10.574  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -0.755   1.420  10.062  1.00  0.00           H  
ATOM    281  HD2 ARG B  17       0.131   0.496  12.110  1.00  0.00           H  
ATOM    282  HD3 ARG B  17       0.336  -0.652  10.789  1.00  0.00           H  
ATOM    283  HE  ARG B  17       2.584   1.074  11.288  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       1.083  -2.076  11.941  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       2.531  -2.806  12.459  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       4.577   0.045  12.056  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       4.527  -1.599  12.520  1.00  0.00           H  
ATOM    288  N   ALA B  18       1.437   1.293   5.758  1.00  0.00           N  
ATOM    289  CA  ALA B  18       2.291   1.153   4.589  1.00  0.00           C  
ATOM    290  C   ALA B  18       2.101   2.326   3.632  1.00  0.00           C  
ATOM    291  O   ALA B  18       3.064   2.828   3.070  1.00  0.00           O  
ATOM    292  CB  ALA B  18       2.039  -0.157   3.883  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.647   0.727   5.893  1.00  0.00           H  
ATOM    294  HA  ALA B  18       3.313   1.166   4.938  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       2.720  -0.253   3.051  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       1.022  -0.176   3.520  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       2.191  -0.975   4.571  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.859   2.764   3.477  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.514   3.886   2.604  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.246   5.157   2.991  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.039   5.676   2.209  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.986   4.098   2.623  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.728   3.128   1.739  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.201   3.031   2.031  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.821   3.965   2.503  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.774   1.894   1.733  1.00  0.00           N  
ATOM    307  H   GLN B  19       0.132   2.320   3.970  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.811   3.623   1.596  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.323   3.957   3.640  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.209   5.109   2.321  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.617   3.456   0.716  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.281   2.153   1.864  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.220   1.184   1.347  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.732   1.806   1.906  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.020   5.626   4.206  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.659   6.846   4.681  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.179   6.684   4.755  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.915   7.642   4.524  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.067   7.353   6.034  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.415   7.714   5.846  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       1.848   8.561   6.576  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -1.083   8.286   7.082  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.396   5.141   4.791  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.465   7.588   3.920  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.138   6.548   6.748  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.500   8.451   5.061  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.957   6.826   5.554  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       2.877   8.278   6.742  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       1.408   8.889   7.506  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       1.807   9.366   5.858  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -1.040   7.565   7.884  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -2.114   8.517   6.861  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -0.566   9.186   7.382  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.647   5.459   5.001  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.084   5.193   5.012  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.670   5.471   3.637  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.740   6.011   3.526  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.387   3.769   5.440  1.00  0.00           C  
ATOM    339  H   ALA B  21       3.018   4.726   5.171  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.533   5.877   5.717  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.970   3.589   6.418  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       6.457   3.622   5.468  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       4.949   3.083   4.729  1.00  0.00           H  
ATOM    344  N   ILE B  22       4.920   5.124   2.596  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.311   5.396   1.214  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.216   6.900   0.924  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.012   7.463   0.160  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.407   4.627   0.204  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.564   3.113   0.363  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       4.724   5.038  -1.226  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       5.941   2.612   0.019  1.00  0.00           C  
ATOM    352  H   ILE B  22       4.070   4.657   2.762  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.334   5.074   1.076  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.381   4.896   0.407  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       4.361   2.843   1.389  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       3.855   2.615  -0.283  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       4.151   4.431  -1.911  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       5.779   4.896  -1.417  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       4.467   6.077  -1.365  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       6.112   2.866  -1.016  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       5.989   1.541   0.140  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       6.678   3.089   0.648  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.275   7.548   1.561  1.00  0.00           N  
ATOM    364  CA  CYS B  23       4.061   8.976   1.343  1.00  0.00           C  
ATOM    365  C   CYS B  23       5.150   9.799   2.025  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.479  10.909   1.603  1.00  0.00           O  
ATOM    367  CB  CYS B  23       2.743   9.362   1.970  1.00  0.00           C  
ATOM    368  SG  CYS B  23       1.281   8.486   1.322  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.675   7.035   2.150  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.018   9.184   0.286  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.826   9.117   3.021  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       2.639  10.424   1.884  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.722   9.223   3.018  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.786   9.842   3.743  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.972   8.924   3.893  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.408   8.642   5.007  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.342   8.358   3.273  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       7.093  10.733   3.217  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.430  10.117   4.726  1.00  0.00           H  
ATOM    380  N   MET B  25       8.463   8.422   2.782  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.668   7.581   2.780  1.00  0.00           C  
ATOM    382  C   MET B  25      10.803   8.304   2.100  1.00  0.00           C  
ATOM    383  O   MET B  25      11.769   7.694   1.649  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.417   6.168   2.158  1.00  0.00           C  
ATOM    385  CG  MET B  25       8.799   6.116   0.747  1.00  0.00           C  
ATOM    386  SD  MET B  25       9.878   6.650  -0.603  1.00  0.00           S  
ATOM    387  CE  MET B  25      11.164   5.401  -0.514  1.00  0.00           C  
ATOM    388  H   MET B  25       7.992   8.614   1.942  1.00  0.00           H  
ATOM    389  HA  MET B  25       9.939   7.466   3.819  1.00  0.00           H  
ATOM    390  HB2 MET B  25      10.360   5.644   2.118  1.00  0.00           H  
ATOM    391  HB3 MET B  25       8.766   5.627   2.830  1.00  0.00           H  
ATOM    392  HG2 MET B  25       8.507   5.097   0.543  1.00  0.00           H  
ATOM    393  HG3 MET B  25       7.912   6.736   0.748  1.00  0.00           H  
ATOM    394  HE1 MET B  25      11.646   5.444   0.451  1.00  0.00           H  
ATOM    395  HE2 MET B  25      11.894   5.587  -1.288  1.00  0.00           H  
ATOM    396  HE3 MET B  25      10.730   4.422  -0.659  1.00  0.00           H  
ATOM    397  N   SER B  26      10.743   9.626   2.171  1.00  0.00           N  
ATOM    398  CA  SER B  26      11.651  10.540   1.483  1.00  0.00           C  
ATOM    399  C   SER B  26      13.113  10.498   2.007  1.00  0.00           C  
ATOM    400  O   SER B  26      13.939  11.366   1.693  1.00  0.00           O  
ATOM    401  CB  SER B  26      11.071  11.934   1.564  1.00  0.00           C  
ATOM    402  OG  SER B  26       9.691  11.906   1.184  1.00  0.00           O  
ATOM    403  H   SER B  26      10.048  10.022   2.739  1.00  0.00           H  
ATOM    404  HA  SER B  26      11.663  10.241   0.447  1.00  0.00           H  
ATOM    405  HB2 SER B  26      11.160  12.302   2.575  1.00  0.00           H  
ATOM    406  HB3 SER B  26      11.604  12.588   0.890  1.00  0.00           H  
ATOM    407  HG  SER B  26       9.543  11.088   0.690  1.00  0.00           H  
ATOM    408  N   THR B  27      13.424   9.476   2.756  1.00  0.00           N  
ATOM    409  CA  THR B  27      14.766   9.214   3.197  1.00  0.00           C  
ATOM    410  C   THR B  27      15.482   8.495   2.048  1.00  0.00           C  
ATOM    411  O   THR B  27      16.702   8.416   1.973  1.00  0.00           O  
ATOM    412  CB  THR B  27      14.738   8.334   4.445  1.00  0.00           C  
ATOM    413  OG1 THR B  27      13.727   8.844   5.339  1.00  0.00           O  
ATOM    414  CG2 THR B  27      16.084   8.347   5.159  1.00  0.00           C  
ATOM    415  H   THR B  27      12.694   8.864   2.993  1.00  0.00           H  
ATOM    416  HA  THR B  27      15.251  10.150   3.390  1.00  0.00           H  
ATOM    417  HB  THR B  27      14.495   7.328   4.139  1.00  0.00           H  
ATOM    418  HG1 THR B  27      13.381   9.657   4.944  1.00  0.00           H  
ATOM    419 HG21 THR B  27      16.849   7.978   4.492  1.00  0.00           H  
ATOM    420 HG22 THR B  27      16.032   7.715   6.033  1.00  0.00           H  
ATOM    421 HG23 THR B  27      16.322   9.357   5.458  1.00  0.00           H  
ATOM    422  N   TRP B  28      14.674   8.025   1.156  1.00  0.00           N  
ATOM    423  CA  TRP B  28      15.079   7.371  -0.048  1.00  0.00           C  
ATOM    424  C   TRP B  28      14.188   7.918  -1.163  1.00  0.00           C  
ATOM    425  O   TRP B  28      13.155   8.532  -0.878  1.00  0.00           O  
ATOM    426  CB  TRP B  28      14.924   5.844   0.106  1.00  0.00           C  
ATOM    427  CG  TRP B  28      15.455   5.038  -1.046  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      14.732   4.289  -1.926  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      16.827   4.916  -1.447  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      15.569   3.701  -2.840  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      16.858   4.072  -2.569  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      18.029   5.437  -0.963  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      18.042   3.736  -3.213  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      19.205   5.104  -1.606  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      19.202   4.262  -2.720  1.00  0.00           C  
ATOM    436  H   TRP B  28      13.722   8.165   1.347  1.00  0.00           H  
ATOM    437  HA  TRP B  28      16.109   7.624  -0.248  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      15.456   5.529   0.990  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      13.876   5.610   0.226  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      13.660   4.177  -1.893  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      15.287   3.110  -3.571  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      18.048   6.089  -0.102  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      18.056   3.089  -4.077  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      20.144   5.497  -1.248  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      20.145   4.027  -3.191  1.00  0.00           H  
ATOM    446  N   SER B  29      14.585   7.747  -2.391  1.00  0.00           N  
ATOM    447  CA  SER B  29      13.822   8.243  -3.512  1.00  0.00           C  
ATOM    448  C   SER B  29      12.684   7.281  -3.851  1.00  0.00           C  
ATOM    449  O   SER B  29      12.913   6.193  -4.381  1.00  0.00           O  
ATOM    450  CB  SER B  29      14.744   8.426  -4.697  1.00  0.00           C  
ATOM    451  OG  SER B  29      15.875   9.213  -4.320  1.00  0.00           O  
ATOM    452  H   SER B  29      15.413   7.254  -2.573  1.00  0.00           H  
ATOM    453  HA  SER B  29      13.405   9.201  -3.240  1.00  0.00           H  
ATOM    454  HB2 SER B  29      15.083   7.457  -5.035  1.00  0.00           H  
ATOM    455  HB3 SER B  29      14.218   8.929  -5.494  1.00  0.00           H  
ATOM    456  HG  SER B  29      15.582   9.824  -3.629  1.00  0.00           H  
HETATM  457  N   NH2 B  30      11.479   7.644  -3.486  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30      11.367   8.524  -3.070  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30      10.733   7.028  -3.643  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -14.159   2.174  -8.777  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -13.244   2.996  -7.973  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -13.988   3.372  -6.712  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.333   2.688  -6.794  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -15.257   1.884  -8.078  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -16.106   1.058  -8.407  1.00  0.00           O  
HETATM  467  C   PCA A   1     -11.986   2.218  -7.622  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.029   1.235  -6.854  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -12.951   3.876  -8.526  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -13.438   3.021  -5.837  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -14.115   4.453  -6.662  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -15.472   2.040  -5.929  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -16.132   3.423  -6.880  1.00  0.00           H  
ATOM    474  N   LEU A   2     -10.880   2.624  -8.203  1.00  0.00           N  
ATOM    475  CA  LEU A   2      -9.610   1.946  -8.005  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.106   2.074  -6.571  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.498   1.153  -6.056  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -8.509   2.384  -9.019  1.00  0.00           C  
ATOM    479  CG  LEU A   2      -7.927   3.819  -8.917  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -6.712   3.942  -9.815  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -8.944   4.881  -9.314  1.00  0.00           C  
ATOM    482  H   LEU A   2     -10.956   3.398  -8.802  1.00  0.00           H  
ATOM    483  HA  LEU A   2      -9.816   0.898  -8.164  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -7.683   1.696  -8.919  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.917   2.260 -10.012  1.00  0.00           H  
ATOM    486  HG  LEU A   2      -7.610   4.000  -7.900  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -6.997   3.738 -10.837  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -5.959   3.233  -9.502  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -6.316   4.944  -9.746  1.00  0.00           H  
ATOM    490 HD21 LEU A   2      -9.813   4.805  -8.678  1.00  0.00           H  
ATOM    491 HD22 LEU A   2      -9.236   4.732 -10.343  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -8.503   5.860  -9.204  1.00  0.00           H  
ATOM    493  N   TYR A   3      -9.399   3.193  -5.926  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -8.952   3.438  -4.554  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.686   2.574  -3.558  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.068   1.900  -2.735  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.101   4.900  -4.170  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.016   5.804  -4.689  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.963   6.199  -6.016  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -7.038   6.266  -3.833  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.958   7.028  -6.467  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -6.041   7.091  -4.274  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -5.999   7.469  -5.582  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -4.984   8.295  -6.010  1.00  0.00           O  
ATOM    505  H   TYR A   3      -9.941   3.871  -6.388  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -7.903   3.181  -4.511  1.00  0.00           H  
ATOM    507  HB2 TYR A   3     -10.046   5.268  -4.541  1.00  0.00           H  
ATOM    508  HB3 TYR A   3      -9.109   4.962  -3.094  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -8.718   5.846  -6.703  1.00  0.00           H  
ATOM    510  HD2 TYR A   3      -7.066   5.969  -2.795  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -6.928   7.329  -7.505  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -5.288   7.447  -3.588  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -4.162   7.952  -5.628  1.00  0.00           H  
ATOM    514  N   SER A   4     -10.994   2.591  -3.636  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.828   1.809  -2.750  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.516   0.314  -2.898  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.470  -0.432  -1.909  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.276   2.080  -3.087  1.00  0.00           C  
ATOM    519  OG  SER A   4     -13.507   3.481  -3.165  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.433   3.173  -4.291  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.638   2.121  -1.733  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.511   1.630  -4.039  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.907   1.665  -2.317  1.00  0.00           H  
ATOM    524  HG  SER A   4     -13.147   3.888  -2.366  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.262  -0.105  -4.131  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.936  -1.481  -4.405  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.520  -1.804  -3.971  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.247  -2.917  -3.606  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -11.128  -1.801  -5.873  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.314   0.527  -4.881  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.615  -2.096  -3.831  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.930  -2.849  -6.045  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -10.449  -1.203  -6.464  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -12.146  -1.577  -6.157  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.641  -0.807  -4.000  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.228  -0.969  -3.626  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.143  -1.431  -2.190  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.577  -2.475  -1.911  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.481   0.377  -3.840  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -4.931   0.403  -3.835  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.475   1.661  -4.547  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.334   0.388  -2.412  1.00  0.00           C  
ATOM    543  H   LEU A   6      -8.939   0.081  -4.292  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.794  -1.724  -4.264  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.804   0.780  -4.789  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -6.826   1.052  -3.071  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -4.559  -0.446  -4.390  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.396   1.713  -4.524  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.892   2.538  -4.079  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.800   1.621  -5.577  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -3.252   0.460  -2.442  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.615  -0.526  -1.908  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -4.709   1.229  -1.848  1.00  0.00           H  
ATOM    554  N   ALA A   7      -7.793  -0.688  -1.300  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -7.799  -1.011   0.126  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.315  -2.436   0.361  1.00  0.00           C  
ATOM    557  O   ALA A   7      -7.718  -3.225   1.115  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -8.652  -0.001   0.884  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.276   0.100  -1.628  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -6.782  -0.941   0.484  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -8.619  -0.222   1.940  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -9.673  -0.062   0.536  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -8.272   0.994   0.712  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.380  -2.774  -0.339  1.00  0.00           N  
ATOM    565  CA  ASN A   8      -9.992  -4.086  -0.222  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.104  -5.154  -0.813  1.00  0.00           C  
ATOM    567  O   ASN A   8      -8.944  -6.201  -0.236  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.379  -4.125  -0.874  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.393  -3.213  -0.201  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -13.302  -2.691  -0.847  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -12.261  -3.005   1.084  1.00  0.00           N  
ATOM    572  H   ASN A   8      -9.761  -2.111  -0.955  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.102  -4.295   0.832  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.286  -3.819  -1.906  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.753  -5.138  -0.841  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -11.527  -3.426   1.583  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -12.901  -2.413   1.533  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.498  -4.857  -1.934  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.611  -5.772  -2.640  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.465  -6.186  -1.743  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.177  -7.375  -1.612  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.065  -5.094  -3.905  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -6.198  -5.970  -4.798  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -6.984  -7.111  -5.420  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -8.099  -6.609  -6.326  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -8.831  -7.720  -6.942  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.650  -3.972  -2.337  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.157  -6.661  -2.913  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.893  -4.723  -4.489  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.473  -4.246  -3.593  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -5.795  -5.358  -5.591  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -5.388  -6.376  -4.208  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -6.310  -7.721  -6.003  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -7.413  -7.712  -4.632  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -8.795  -6.024  -5.744  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -7.670  -5.994  -7.103  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -8.186  -8.298  -7.518  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -9.587  -7.379  -7.569  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -9.246  -8.347  -6.225  1.00  0.00           H  
ATOM    600  N   CYS A  10      -5.853  -5.216  -1.108  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.734  -5.454  -0.212  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.189  -6.253   1.008  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.416  -7.022   1.579  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.168  -4.135   0.275  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -3.836  -2.891  -1.000  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.140  -4.285  -1.256  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -3.961  -6.009  -0.730  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.866  -3.693   0.968  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -3.239  -4.335   0.786  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.431  -6.065   1.402  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -6.961  -6.738   2.567  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.405  -8.158   2.223  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.283  -9.081   3.041  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.123  -5.932   3.168  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.699  -6.528   4.802  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.004  -5.435   0.913  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.168  -6.795   3.298  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -7.815  -4.904   3.269  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -8.959  -5.976   2.486  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.915  -8.335   1.027  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.384  -9.633   0.579  1.00  0.00           C  
ATOM    622  C   HIS A  12      -7.239 -10.534   0.193  1.00  0.00           C  
ATOM    623  O   HIS A  12      -7.130 -11.664   0.675  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.344  -9.501  -0.612  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.732  -9.021  -0.283  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.860  -9.488  -0.905  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.155  -8.067   0.578  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.907  -8.826  -0.427  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.539  -7.943   0.485  1.00  0.00           N  
ATOM    630  H   HIS A  12      -8.003  -7.557   0.427  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.920 -10.089   1.397  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -8.917  -8.789  -1.304  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.409 -10.459  -1.106  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.904 -10.189  -1.591  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.511  -7.497   1.231  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.927  -8.989  -0.741  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.397 -10.041  -0.667  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.311 -10.832  -1.201  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.957 -10.156  -1.007  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.993 -10.778  -0.551  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.544 -11.189  -2.703  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.705 -12.158  -2.844  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.837  -9.951  -3.543  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.500  -9.103  -0.942  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.297 -11.756  -0.640  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.627 -11.632  -3.058  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -6.498 -13.065  -2.297  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.868 -12.381  -3.888  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -7.587 -11.683  -2.436  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -6.004 -10.239  -4.570  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -4.998  -9.273  -3.490  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.719  -9.458  -3.159  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.904  -8.913  -1.352  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.720  -8.119  -1.237  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.589  -7.236  -2.443  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.340  -7.404  -3.413  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.705  -8.507  -1.749  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.787  -7.517  -0.342  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.843  -8.733  -1.149  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.674  -6.324  -2.412  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.493  -5.381  -3.497  1.00  0.00           C  
ATOM    662  C   CYS A  15      -0.051  -4.976  -3.584  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.736  -5.234  -2.650  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.347  -4.155  -3.269  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -2.014  -3.359  -1.679  1.00  0.00           S  
ATOM    666  H   CYS A  15      -1.074  -6.243  -1.638  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.795  -5.854  -4.420  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -2.142  -3.438  -4.052  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.388  -4.432  -3.302  1.00  0.00           H  
ATOM    670  N   THR A  16       0.317  -4.381  -4.688  1.00  0.00           N  
ATOM    671  CA  THR A  16       1.641  -3.948  -4.880  1.00  0.00           C  
ATOM    672  C   THR A  16       1.861  -2.626  -4.181  1.00  0.00           C  
ATOM    673  O   THR A  16       0.948  -1.820  -4.044  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.007  -3.847  -6.368  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.095  -2.972  -7.026  1.00  0.00           O  
ATOM    676  CG2 THR A  16       1.964  -5.213  -7.031  1.00  0.00           C  
ATOM    677  H   THR A  16      -0.330  -4.179  -5.395  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.282  -4.676  -4.416  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.007  -3.446  -6.451  1.00  0.00           H  
ATOM    680  HG1 THR A  16       0.419  -3.498  -7.471  1.00  0.00           H  
ATOM    681 HG21 THR A  16       2.664  -5.870  -6.538  1.00  0.00           H  
ATOM    682 HG22 THR A  16       2.230  -5.119  -8.073  1.00  0.00           H  
ATOM    683 HG23 THR A  16       0.968  -5.621  -6.947  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.056  -2.414  -3.751  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.433  -1.223  -2.999  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.257   0.030  -3.865  1.00  0.00           C  
ATOM    687  O   LYS A  17       2.960   1.087  -3.350  1.00  0.00           O  
ATOM    688  CB  LYS A  17       4.867  -1.386  -2.506  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.214  -0.708  -1.193  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.421  -1.316  -0.033  1.00  0.00           C  
ATOM    691  CE  LYS A  17       4.909  -0.826   1.329  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.315  -1.207   1.587  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.699  -3.133  -3.939  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.768  -1.114  -2.151  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       4.965  -2.444  -2.341  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.585  -1.087  -3.256  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.267  -0.859  -1.007  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       4.989   0.346  -1.269  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.381  -1.043  -0.136  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.514  -2.391  -0.073  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.819   0.249   1.376  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.283  -1.269   2.091  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.976  -0.721   0.951  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.445  -2.240   1.471  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       6.593  -0.958   2.558  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.408  -0.123  -5.199  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.129   0.983  -6.153  1.00  0.00           C  
ATOM    708  C   ARG A  18       1.680   1.394  -6.082  1.00  0.00           C  
ATOM    709  O   ARG A  18       1.335   2.555  -6.194  1.00  0.00           O  
ATOM    710  CB  ARG A  18       3.446   0.605  -7.608  1.00  0.00           C  
ATOM    711  CG  ARG A  18       2.866  -0.693  -8.112  1.00  0.00           C  
ATOM    712  CD  ARG A  18       3.290  -0.954  -9.541  1.00  0.00           C  
ATOM    713  NE  ARG A  18       2.687  -2.172 -10.084  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       3.139  -2.844 -11.153  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       4.262  -2.460 -11.766  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       2.474  -3.904 -11.594  1.00  0.00           N  
ATOM    717  H   ARG A  18       3.736  -0.988  -5.522  1.00  0.00           H  
ATOM    718  HA  ARG A  18       3.743   1.826  -5.866  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       2.914   1.353  -8.172  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       4.490   0.657  -7.853  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       3.216  -1.500  -7.487  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       1.788  -0.641  -8.067  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       2.995  -0.114 -10.153  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       4.365  -1.056  -9.568  1.00  0.00           H  
ATOM    725  HE  ARG A  18       1.869  -2.475  -9.627  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       4.804  -1.675 -11.458  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       4.620  -2.931 -12.578  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       1.633  -4.237 -11.161  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       2.788  -4.425 -12.395  1.00  0.00           H  
ATOM    730  N   SER A  19       0.869   0.423  -5.887  1.00  0.00           N  
ATOM    731  CA  SER A  19      -0.546   0.578  -5.804  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.887   1.456  -4.584  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.489   2.527  -4.734  1.00  0.00           O  
ATOM    734  CB  SER A  19      -1.216  -0.830  -5.783  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.630  -0.781  -5.824  1.00  0.00           O  
ATOM    736  H   SER A  19       1.295  -0.450  -5.790  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.852   1.104  -6.695  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.887  -1.345  -6.674  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.877  -1.405  -4.930  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.873  -0.023  -6.371  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.403   1.082  -3.392  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.683   1.910  -2.195  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.078   3.220  -2.276  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.291   4.200  -1.626  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.357   1.247  -0.843  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.663  -0.230  -0.629  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.454  -1.092  -1.150  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.862  -0.510   0.828  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.112   0.248  -3.336  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.718   2.210  -2.212  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.663   1.448  -0.574  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.952   1.785  -0.122  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.572  -0.490  -1.150  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.594  -0.929  -2.208  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       0.211  -2.131  -0.979  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       1.361  -0.843  -0.621  1.00  0.00           H  
ATOM    757 HD21 LEU A  20       0.063  -0.278   1.335  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -1.076  -1.560   0.949  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -1.673   0.086   1.221  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.120   3.233  -3.086  1.00  0.00           N  
ATOM    761  CA  ALA A  21       1.918   4.441  -3.303  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.076   5.520  -3.965  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.231   6.716  -3.694  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.143   4.150  -4.164  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.357   2.382  -3.523  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.247   4.773  -2.330  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.726   3.360  -3.713  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.748   5.041  -4.245  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       2.822   3.843  -5.148  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.180   5.085  -4.832  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.708   5.982  -5.556  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.916   6.295  -4.720  1.00  0.00           C  
ATOM    773  O   ARG A  22      -2.626   7.283  -4.966  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -1.139   5.339  -6.857  1.00  0.00           C  
ATOM    775  CG  ARG A  22       0.031   4.927  -7.688  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -0.381   4.216  -8.947  1.00  0.00           C  
ATOM    777  NE  ARG A  22       0.779   3.819  -9.733  1.00  0.00           N  
ATOM    778  CZ  ARG A  22       0.746   3.352 -10.977  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -0.417   3.137 -11.585  1.00  0.00           N  
ATOM    780  NH2 ARG A  22       1.881   3.091 -11.607  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.133   4.118  -5.003  1.00  0.00           H  
ATOM    782  HA  ARG A  22      -0.174   6.895  -5.773  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -1.733   4.465  -6.636  1.00  0.00           H  
ATOM    784  HB3 ARG A  22      -1.733   6.039  -7.424  1.00  0.00           H  
ATOM    785  HG2 ARG A  22       0.628   5.794  -7.932  1.00  0.00           H  
ATOM    786  HG3 ARG A  22       0.589   4.254  -7.051  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -0.942   3.332  -8.679  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -0.998   4.875  -9.538  1.00  0.00           H  
ATOM    789  HE  ARG A  22       1.642   3.939  -9.275  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -1.293   3.313 -11.129  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -0.464   2.808 -12.531  1.00  0.00           H  
ATOM    792 HH21 ARG A  22       2.774   3.240 -11.174  1.00  0.00           H  
ATOM    793 HH22 ARG A  22       1.894   2.736 -12.546  1.00  0.00           H  
ATOM    794  N   PHE A  23      -2.153   5.455  -3.740  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -3.266   5.657  -2.823  1.00  0.00           C  
ATOM    796  C   PHE A  23      -2.894   6.786  -1.908  1.00  0.00           C  
ATOM    797  O   PHE A  23      -3.522   7.852  -1.907  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.546   4.404  -1.975  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.867   4.445  -1.206  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.025   5.259  -0.092  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -5.938   3.661  -1.598  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -6.216   5.289   0.604  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -7.130   3.689  -0.903  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -7.268   4.503   0.197  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.526   4.700  -3.667  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -4.138   5.914  -3.400  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.501   3.532  -2.602  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -2.752   4.315  -1.248  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -4.200   5.879   0.229  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -5.846   3.018  -2.458  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -6.321   5.927   1.469  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -7.955   3.072  -1.224  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -8.200   4.525   0.740  1.00  0.00           H  
ATOM    814  N   CYS A  24      -1.858   6.518  -1.154  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.263   7.447  -0.187  1.00  0.00           C  
ATOM    816  C   CYS A  24      -2.235   7.757   0.979  1.00  0.00           C  
ATOM    817  O   CYS A  24      -2.183   7.111   2.030  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.747   8.741  -0.880  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.258   9.828   0.196  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.493   5.608  -1.274  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -0.420   6.924   0.242  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -0.134   8.465  -1.725  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -1.594   9.312  -1.232  1.00  0.00           H  
HETATM  824  N   NH2 A  25      -3.120   8.724   0.805  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25      -3.123   9.208  -0.047  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25      -3.741   8.916   1.538  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP B   1      11.982  -4.351   1.217  1.00  0.00           N  
ATOM      2  CA  ASP B   1      12.378  -2.954   0.978  1.00  0.00           C  
ATOM      3  C   ASP B   1      12.579  -2.643  -0.485  1.00  0.00           C  
ATOM      4  O   ASP B   1      12.480  -1.480  -0.877  1.00  0.00           O  
ATOM      5  CB  ASP B   1      13.621  -2.549   1.778  1.00  0.00           C  
ATOM      6  CG  ASP B   1      13.354  -2.434   3.249  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      13.425  -3.450   3.963  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      13.049  -1.324   3.728  1.00  0.00           O  
ATOM      9  H1  ASP B   1      12.709  -5.026   0.905  1.00  0.00           H  
ATOM     10  H2  ASP B   1      11.109  -4.582   0.691  1.00  0.00           H  
ATOM     11  H3  ASP B   1      11.783  -4.529   2.220  1.00  0.00           H  
ATOM     12  HA  ASP B   1      11.551  -2.344   1.306  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      14.390  -3.293   1.633  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      13.978  -1.596   1.416  1.00  0.00           H  
ATOM     15  N   SER B   2      12.858  -3.644  -1.311  1.00  0.00           N  
ATOM     16  CA  SER B   2      13.032  -3.387  -2.724  1.00  0.00           C  
ATOM     17  C   SER B   2      11.675  -3.124  -3.314  1.00  0.00           C  
ATOM     18  O   SER B   2      10.822  -4.006  -3.354  1.00  0.00           O  
ATOM     19  CB  SER B   2      13.657  -4.552  -3.418  1.00  0.00           C  
ATOM     20  OG  SER B   2      14.773  -5.040  -2.683  1.00  0.00           O  
ATOM     21  H   SER B   2      12.930  -4.570  -0.993  1.00  0.00           H  
ATOM     22  HA  SER B   2      13.651  -2.509  -2.832  1.00  0.00           H  
ATOM     23  HB2 SER B   2      12.863  -5.265  -3.543  1.00  0.00           H  
ATOM     24  HB3 SER B   2      13.980  -4.231  -4.398  1.00  0.00           H  
ATOM     25  HG  SER B   2      14.760  -4.617  -1.813  1.00  0.00           H  
ATOM     26  N   TRP B   3      11.520  -1.952  -3.811  1.00  0.00           N  
ATOM     27  CA  TRP B   3      10.233  -1.400  -4.228  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.567  -2.214  -5.327  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.342  -2.327  -5.363  1.00  0.00           O  
ATOM     30  CB  TRP B   3      10.374   0.076  -4.631  1.00  0.00           C  
ATOM     31  CG  TRP B   3      10.944   0.950  -3.535  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      12.179   1.537  -3.514  1.00  0.00           C  
ATOM     33  CD2 TRP B   3      10.314   1.310  -2.291  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      12.347   2.249  -2.348  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      11.224   2.123  -1.583  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       9.072   1.031  -1.708  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3      10.931   2.656  -0.331  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       8.790   1.561  -0.464  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       9.714   2.363   0.210  1.00  0.00           C  
ATOM     40  H   TRP B   3      12.360  -1.460  -3.922  1.00  0.00           H  
ATOM     41  HA  TRP B   3       9.590  -1.446  -3.361  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      11.031   0.145  -5.486  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       9.402   0.464  -4.899  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      12.904   1.453  -4.309  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      13.145   2.763  -2.092  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       8.341   0.414  -2.209  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      11.632   3.278   0.204  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       7.841   1.353   0.007  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       9.447   2.753   1.181  1.00  0.00           H  
ATOM     50  N   MET B   4      10.375  -2.815  -6.185  1.00  0.00           N  
ATOM     51  CA  MET B   4       9.877  -3.642  -7.284  1.00  0.00           C  
ATOM     52  C   MET B   4       9.162  -4.880  -6.752  1.00  0.00           C  
ATOM     53  O   MET B   4       8.202  -5.362  -7.348  1.00  0.00           O  
ATOM     54  CB  MET B   4      11.020  -4.096  -8.229  1.00  0.00           C  
ATOM     55  CG  MET B   4      11.860  -2.973  -8.844  1.00  0.00           C  
ATOM     56  SD  MET B   4      12.979  -2.166  -7.659  1.00  0.00           S  
ATOM     57  CE  MET B   4      14.131  -3.503  -7.307  1.00  0.00           C  
ATOM     58  H   MET B   4      11.340  -2.673  -6.085  1.00  0.00           H  
ATOM     59  HA  MET B   4       9.174  -3.049  -7.850  1.00  0.00           H  
ATOM     60  HB2 MET B   4      11.683  -4.743  -7.676  1.00  0.00           H  
ATOM     61  HB3 MET B   4      10.582  -4.669  -9.033  1.00  0.00           H  
ATOM     62  HG2 MET B   4      12.456  -3.388  -9.643  1.00  0.00           H  
ATOM     63  HG3 MET B   4      11.193  -2.229  -9.253  1.00  0.00           H  
ATOM     64  HE1 MET B   4      14.612  -3.812  -8.224  1.00  0.00           H  
ATOM     65  HE2 MET B   4      13.601  -4.341  -6.879  1.00  0.00           H  
ATOM     66  HE3 MET B   4      14.880  -3.159  -6.611  1.00  0.00           H  
ATOM     67  N   GLU B   5       9.602  -5.361  -5.602  1.00  0.00           N  
ATOM     68  CA  GLU B   5       9.069  -6.588  -5.043  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.258  -6.330  -3.795  1.00  0.00           C  
ATOM     70  O   GLU B   5       7.872  -7.265  -3.093  1.00  0.00           O  
ATOM     71  CB  GLU B   5      10.191  -7.577  -4.738  1.00  0.00           C  
ATOM     72  CG  GLU B   5      10.957  -8.032  -5.961  1.00  0.00           C  
ATOM     73  CD  GLU B   5      10.045  -8.589  -7.020  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       9.390  -9.631  -6.784  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       9.976  -8.021  -8.109  1.00  0.00           O  
ATOM     76  H   GLU B   5      10.281  -4.874  -5.089  1.00  0.00           H  
ATOM     77  HA  GLU B   5       8.424  -7.030  -5.788  1.00  0.00           H  
ATOM     78  HB2 GLU B   5      10.887  -7.110  -4.057  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.766  -8.448  -4.260  1.00  0.00           H  
ATOM     80  HG2 GLU B   5      11.490  -7.188  -6.373  1.00  0.00           H  
ATOM     81  HG3 GLU B   5      11.660  -8.798  -5.671  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.990  -5.081  -3.512  1.00  0.00           N  
ATOM     83  CA  GLU B   6       7.217  -4.752  -2.361  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.754  -4.991  -2.597  1.00  0.00           C  
ATOM     85  O   GLU B   6       5.100  -4.296  -3.381  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.437  -3.342  -1.885  1.00  0.00           C  
ATOM     87  CG  GLU B   6       8.770  -3.085  -1.244  1.00  0.00           C  
ATOM     88  CD  GLU B   6       8.954  -3.902  -0.004  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       8.379  -3.554   1.033  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       9.692  -4.898  -0.034  1.00  0.00           O  
ATOM     91  H   GLU B   6       8.311  -4.375  -4.108  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.535  -5.427  -1.579  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       7.287  -2.643  -2.694  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.677  -3.204  -1.130  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       9.551  -3.339  -1.944  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.843  -2.039  -0.984  1.00  0.00           H  
ATOM     97  N   VAL B   7       5.268  -5.948  -1.913  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.889  -6.349  -1.942  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.514  -6.812  -0.560  1.00  0.00           C  
ATOM    100  O   VAL B   7       4.287  -7.530   0.091  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.597  -7.461  -3.021  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       4.498  -8.677  -2.840  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       2.118  -7.883  -3.011  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.898  -6.415  -1.326  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.298  -5.473  -2.155  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.820  -7.040  -3.990  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       5.532  -8.372  -2.914  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       4.284  -9.405  -3.607  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       4.320  -9.114  -1.869  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.948  -8.659  -3.743  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.491  -7.034  -3.238  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.845  -8.250  -2.032  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.396  -6.350  -0.085  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.927  -6.695   1.224  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.433  -6.870   1.169  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.227  -6.375   0.244  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.268  -5.631   2.351  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.539  -4.262   2.166  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.772  -5.430   2.529  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.953  -3.443   0.955  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.812  -5.783  -0.643  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.379  -7.641   1.488  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.929  -6.078   3.273  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       0.479  -4.448   2.071  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       1.705  -3.665   3.050  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       4.232  -6.369   2.797  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       3.949  -4.706   3.310  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.196  -5.071   1.602  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       1.406  -2.513   0.946  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       1.739  -3.998   0.052  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       3.012  -3.238   1.007  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.094  -7.565   2.115  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.506  -7.729   2.212  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.997  -7.267   3.568  1.00  0.00           C  
ATOM    135  O   LYS B   9      -2.152  -8.044   4.507  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.969  -9.152   1.837  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -1.288 -10.291   2.584  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -1.789 -11.652   2.106  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -3.289 -11.835   2.347  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -3.639 -11.738   3.779  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.486  -7.980   2.789  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.916  -7.032   1.495  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -3.029  -9.216   2.035  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -1.811  -9.297   0.778  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -0.222 -10.230   2.423  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -1.500 -10.188   3.639  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -1.597 -11.739   1.047  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -1.251 -12.428   2.630  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -3.834 -11.081   1.800  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -3.581 -12.808   1.981  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -3.112 -12.434   4.345  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -4.655 -11.910   3.907  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -3.451 -10.784   4.149  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.117  -5.973   3.683  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.577  -5.332   4.894  1.00  0.00           C  
ATOM    156  C   LEU B  10      -3.956  -4.823   4.698  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.486  -4.853   3.589  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.638  -4.198   5.337  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.432  -4.587   6.222  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.388  -5.712   5.618  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.465  -3.389   6.456  1.00  0.00           C  
ATOM    162  H   LEU B  10      -1.921  -5.418   2.901  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.624  -6.067   5.682  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.287  -3.692   4.453  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.237  -3.490   5.891  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.837  -4.892   7.176  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       0.739  -5.393   4.650  1.00  0.00           H  
ATOM    168 HD12 LEU B  10      -0.225  -6.595   5.513  1.00  0.00           H  
ATOM    169 HD13 LEU B  10       1.234  -5.927   6.255  1.00  0.00           H  
ATOM    170 HD21 LEU B  10      -0.109  -2.579   6.883  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       0.877  -3.067   5.511  1.00  0.00           H  
ATOM    172 HD23 LEU B  10       1.267  -3.658   7.128  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.527  -4.334   5.734  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.896  -3.922   5.678  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.150  -2.868   6.698  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.352  -2.692   7.643  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.774  -5.146   5.908  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -8.577  -4.960   5.739  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.005  -4.254   6.569  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.106  -3.536   4.691  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.507  -5.786   5.088  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -6.539  -5.606   6.853  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.213  -2.149   6.476  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.649  -1.083   7.360  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.576  -0.090   7.703  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.942   0.514   6.821  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.725  -2.400   5.673  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.476  -0.544   6.933  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.988  -1.526   8.284  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.341   0.028   8.982  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.372   0.963   9.541  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.971   0.629   9.095  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.205   1.525   8.761  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.395   0.938  11.059  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -6.699   1.334  11.705  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -6.601   1.161  13.211  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -6.281  -0.233  13.581  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -5.774  -0.622  14.762  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -5.548   0.272  15.719  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -5.489  -1.901  14.977  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.854  -0.564   9.571  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.618   1.961   9.209  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.163  -0.067  11.382  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -4.619   1.596  11.420  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -6.908   2.368  11.475  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -7.490   0.706  11.325  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -5.821   1.809  13.584  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -7.541   1.440  13.663  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -6.453  -0.899  12.878  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -5.750   1.243  15.583  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -5.152   0.027  16.607  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -5.633  -2.611  14.280  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -5.121  -2.224  15.852  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.652  -0.665   9.048  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.316  -1.117   8.713  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.014  -0.778   7.285  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.898  -0.435   6.924  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.151  -2.629   8.917  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.332  -3.143  10.340  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -3.773  -3.220  10.775  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -4.308  -2.238  11.299  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -4.403  -4.285  10.598  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.332  -1.353   9.226  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.611  -0.598   9.344  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -2.885  -3.122   8.297  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.172  -2.909   8.563  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -1.907  -4.134  10.404  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -1.800  -2.487  11.012  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.034  -0.838   6.490  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.933  -0.543   5.093  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.645   0.949   4.900  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.824   1.331   4.074  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.216  -0.948   4.403  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.176  -1.015   2.898  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -3.117  -2.005   2.462  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -5.524  -1.439   2.377  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.888  -1.108   6.893  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.113  -1.121   4.695  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.498  -1.921   4.776  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.981  -0.243   4.692  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -3.940  -0.044   2.489  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -3.119  -2.074   1.384  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -3.341  -2.974   2.885  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -2.144  -1.682   2.798  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -6.266  -0.701   2.646  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -5.788  -2.393   2.811  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -5.467  -1.535   1.303  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.293   1.770   5.709  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -3.052   3.217   5.714  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.638   3.478   6.228  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.935   4.346   5.728  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.072   3.955   6.623  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.813   5.452   6.655  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.495   3.682   6.183  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.959   1.393   6.323  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -3.115   3.602   4.704  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.950   3.568   7.625  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -3.897   5.855   5.658  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -2.821   5.634   7.041  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -4.543   5.919   7.300  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.627   4.009   5.161  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -6.178   4.220   6.824  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.695   2.623   6.251  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.228   2.693   7.212  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.111   2.777   7.768  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.159   2.517   6.706  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.129   3.253   6.609  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.286   1.819   8.938  1.00  0.00           C  
ATOM    269  CG  ARG B  17      -0.468   2.215  10.191  1.00  0.00           C  
ATOM    270  CD  ARG B  17      -0.352   1.151  11.273  1.00  0.00           C  
ATOM    271  NE  ARG B  17       1.043   0.793  11.558  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       1.701   1.094  12.684  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       1.116   1.836  13.620  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       2.946   0.659  12.866  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.862   2.041   7.588  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.240   3.786   8.121  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.071   0.849   8.630  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.335   1.744   9.181  1.00  0.00           H  
ATOM    279  HG2 ARG B  17      -0.062   3.142  10.568  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -1.511   2.353   9.943  1.00  0.00           H  
ATOM    281  HD2 ARG B  17      -0.807   1.524  12.179  1.00  0.00           H  
ATOM    282  HD3 ARG B  17      -0.881   0.265  10.959  1.00  0.00           H  
ATOM    283  HE  ARG B  17       1.469   0.261  10.844  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       0.184   2.192  13.523  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       1.589   2.075  14.471  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       3.410   0.097  12.174  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       3.485   0.882  13.681  1.00  0.00           H  
ATOM    288  N   ALA B  18       0.925   1.500   5.898  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.817   1.141   4.792  1.00  0.00           C  
ATOM    290  C   ALA B  18       1.839   2.250   3.739  1.00  0.00           C  
ATOM    291  O   ALA B  18       2.860   2.521   3.122  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.390  -0.181   4.169  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.120   0.967   6.084  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.811   1.030   5.200  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       1.385  -0.950   4.927  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       2.084  -0.452   3.386  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       0.400  -0.078   3.753  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.703   2.884   3.556  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.552   4.023   2.657  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.372   5.209   3.143  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.150   5.787   2.398  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.913   4.389   2.582  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.680   3.520   1.643  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.165   3.631   1.782  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -3.706   4.678   2.149  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.841   2.547   1.505  1.00  0.00           N  
ATOM    307  H   GLN B  19      -0.084   2.557   4.047  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.890   3.711   1.675  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.310   4.223   3.574  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.056   5.430   2.349  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.421   3.815   0.637  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -1.382   2.497   1.814  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -3.344   1.748   1.230  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -4.816   2.566   1.592  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.185   5.565   4.387  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.970   6.628   5.018  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.467   6.240   5.013  1.00  0.00           C  
ATOM    318  O   ILE B  20       4.350   7.086   4.846  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.487   6.899   6.477  1.00  0.00           C  
ATOM    320  CG1 ILE B  20       0.001   7.303   6.479  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       2.339   7.985   7.148  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -0.590   7.526   7.861  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.464   5.113   4.883  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.844   7.523   4.427  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.598   5.983   7.037  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.115   8.221   5.921  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.571   6.526   5.994  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       1.987   8.147   8.157  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       2.257   8.904   6.587  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       3.372   7.669   7.172  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -1.627   7.812   7.768  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -0.043   8.312   8.361  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -0.517   6.614   8.435  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.727   4.952   5.147  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.074   4.419   5.115  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.701   4.555   3.729  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.905   4.785   3.609  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.091   2.969   5.572  1.00  0.00           C  
ATOM    339  H   ALA B  21       2.978   4.334   5.298  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.661   4.995   5.812  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       4.559   2.362   4.853  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       4.606   2.891   6.533  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       6.109   2.624   5.655  1.00  0.00           H  
ATOM    344  N   ILE B  22       4.890   4.428   2.689  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.389   4.550   1.334  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.485   6.038   0.962  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.451   6.470   0.385  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.511   3.723   0.279  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       5.341   3.280  -0.960  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       3.245   4.455  -0.172  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       5.946   4.383  -1.813  1.00  0.00           C  
ATOM    352  H   ILE B  22       3.943   4.215   2.843  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.395   4.153   1.341  1.00  0.00           H  
ATOM    354  HB  ILE B  22       4.150   2.837   0.780  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       6.161   2.665  -0.623  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       4.694   2.692  -1.594  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       2.624   4.661   0.687  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       2.700   3.837  -0.871  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       3.520   5.383  -0.649  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       6.613   4.978  -1.207  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       5.157   5.011  -2.202  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       6.498   3.946  -2.632  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.516   6.822   1.367  1.00  0.00           N  
ATOM    364  CA  CYS B  23       4.500   8.230   1.012  1.00  0.00           C  
ATOM    365  C   CYS B  23       5.487   9.050   1.815  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.985  10.079   1.350  1.00  0.00           O  
ATOM    367  CB  CYS B  23       3.097   8.781   1.147  1.00  0.00           C  
ATOM    368  SG  CYS B  23       2.013   8.333  -0.251  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.771   6.429   1.875  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.782   8.294  -0.029  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.672   8.376   2.055  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       3.179   9.850   1.238  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.822   8.562   2.964  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.819   9.205   3.796  1.00  0.00           C  
ATOM    375  C   GLY B  24       8.224   8.742   3.457  1.00  0.00           C  
ATOM    376  O   GLY B  24       9.209   9.331   3.896  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.325   7.777   3.274  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.755  10.273   3.653  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.611   8.975   4.829  1.00  0.00           H  
ATOM    380  N   MET B  25       8.311   7.703   2.662  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.583   7.147   2.221  1.00  0.00           C  
ATOM    382  C   MET B  25       9.456   6.933   0.715  1.00  0.00           C  
ATOM    383  O   MET B  25       9.841   5.897   0.155  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.837   5.810   2.943  1.00  0.00           C  
ATOM    385  CG  MET B  25      11.251   5.262   2.787  1.00  0.00           C  
ATOM    386  SD  MET B  25      12.486   6.318   3.569  1.00  0.00           S  
ATOM    387  CE  MET B  25      13.985   5.423   3.177  1.00  0.00           C  
ATOM    388  H   MET B  25       7.491   7.278   2.333  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.372   7.853   2.434  1.00  0.00           H  
ATOM    390  HB2 MET B  25       9.647   5.947   3.998  1.00  0.00           H  
ATOM    391  HB3 MET B  25       9.143   5.076   2.559  1.00  0.00           H  
ATOM    392  HG2 MET B  25      11.299   4.280   3.235  1.00  0.00           H  
ATOM    393  HG3 MET B  25      11.477   5.185   1.733  1.00  0.00           H  
ATOM    394  HE1 MET B  25      14.836   5.945   3.589  1.00  0.00           H  
ATOM    395  HE2 MET B  25      14.091   5.352   2.104  1.00  0.00           H  
ATOM    396  HE3 MET B  25      13.933   4.430   3.599  1.00  0.00           H  
ATOM    397  N   SER B  26       8.952   7.953   0.058  1.00  0.00           N  
ATOM    398  CA  SER B  26       8.620   7.894  -1.331  1.00  0.00           C  
ATOM    399  C   SER B  26       9.826   8.060  -2.241  1.00  0.00           C  
ATOM    400  O   SER B  26      10.024   9.095  -2.889  1.00  0.00           O  
ATOM    401  CB  SER B  26       7.488   8.876  -1.641  1.00  0.00           C  
ATOM    402  OG  SER B  26       7.682  10.110  -0.942  1.00  0.00           O  
ATOM    403  H   SER B  26       8.838   8.812   0.513  1.00  0.00           H  
ATOM    404  HA  SER B  26       8.239   6.898  -1.501  1.00  0.00           H  
ATOM    405  HB2 SER B  26       7.462   9.072  -2.703  1.00  0.00           H  
ATOM    406  HB3 SER B  26       6.555   8.436  -1.327  1.00  0.00           H  
ATOM    407  HG  SER B  26       6.977  10.172  -0.282  1.00  0.00           H  
ATOM    408  N   THR B  27      10.658   7.064  -2.225  1.00  0.00           N  
ATOM    409  CA  THR B  27      11.817   7.014  -3.077  1.00  0.00           C  
ATOM    410  C   THR B  27      11.384   6.627  -4.475  1.00  0.00           C  
ATOM    411  O   THR B  27      11.812   7.199  -5.492  1.00  0.00           O  
ATOM    412  CB  THR B  27      12.829   6.007  -2.519  1.00  0.00           C  
ATOM    413  OG1 THR B  27      13.016   6.267  -1.116  1.00  0.00           O  
ATOM    414  CG2 THR B  27      14.170   6.119  -3.236  1.00  0.00           C  
ATOM    415  H   THR B  27      10.485   6.370  -1.547  1.00  0.00           H  
ATOM    416  HA  THR B  27      12.253   7.989  -3.115  1.00  0.00           H  
ATOM    417  HB  THR B  27      12.434   5.010  -2.646  1.00  0.00           H  
ATOM    418  HG1 THR B  27      12.685   7.154  -0.911  1.00  0.00           H  
ATOM    419 HG21 THR B  27      14.864   5.405  -2.820  1.00  0.00           H  
ATOM    420 HG22 THR B  27      14.561   7.117  -3.110  1.00  0.00           H  
ATOM    421 HG23 THR B  27      14.032   5.917  -4.289  1.00  0.00           H  
ATOM    422  N   TRP B  28      10.516   5.700  -4.490  1.00  0.00           N  
ATOM    423  CA  TRP B  28       9.909   5.173  -5.686  1.00  0.00           C  
ATOM    424  C   TRP B  28       8.448   4.943  -5.446  1.00  0.00           C  
ATOM    425  O   TRP B  28       8.075   4.271  -4.487  1.00  0.00           O  
ATOM    426  CB  TRP B  28      10.580   3.872  -6.163  1.00  0.00           C  
ATOM    427  CG  TRP B  28      11.944   4.083  -6.737  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      13.139   3.896  -6.113  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      12.246   4.545  -8.056  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      14.160   4.218  -6.962  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      13.643   4.615  -8.161  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      11.467   4.906  -9.161  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      14.283   5.033  -9.323  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      12.103   5.318 -10.313  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      13.499   5.379 -10.387  1.00  0.00           C  
ATOM    436  H   TRP B  28      10.273   5.393  -3.594  1.00  0.00           H  
ATOM    437  HA  TRP B  28      10.020   5.924  -6.453  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      10.674   3.196  -5.326  1.00  0.00           H  
ATOM    439  HB3 TRP B  28       9.962   3.415  -6.922  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      13.249   3.551  -5.096  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      15.120   4.168  -6.754  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      10.388   4.864  -9.122  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      15.360   5.086  -9.397  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      11.519   5.601 -11.176  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      13.954   5.709 -11.309  1.00  0.00           H  
ATOM    446  N   SER B  29       7.630   5.525  -6.271  1.00  0.00           N  
ATOM    447  CA  SER B  29       6.209   5.360  -6.165  1.00  0.00           C  
ATOM    448  C   SER B  29       5.688   4.557  -7.358  1.00  0.00           C  
ATOM    449  O   SER B  29       5.317   5.119  -8.386  1.00  0.00           O  
ATOM    450  CB  SER B  29       5.535   6.728  -6.083  1.00  0.00           C  
ATOM    451  OG  SER B  29       6.065   7.477  -4.985  1.00  0.00           O  
ATOM    452  H   SER B  29       7.985   6.084  -6.996  1.00  0.00           H  
ATOM    453  HA  SER B  29       6.006   4.811  -5.258  1.00  0.00           H  
ATOM    454  HB2 SER B  29       5.716   7.272  -6.998  1.00  0.00           H  
ATOM    455  HB3 SER B  29       4.472   6.602  -5.940  1.00  0.00           H  
ATOM    456  HG  SER B  29       7.027   7.463  -5.078  1.00  0.00           H  
HETATM  457  N   NH2 B  30       5.695   3.253  -7.232  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30       6.005   2.871  -6.383  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30       5.396   2.718  -7.995  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -14.100   4.967  -6.154  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -14.001   3.646  -5.503  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -14.814   2.681  -6.338  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.234   3.453  -7.576  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -14.650   4.842  -7.358  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -14.680   5.729  -8.207  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.557   3.219  -5.460  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.219   2.054  -5.248  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -14.356   3.709  -4.489  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -14.202   1.823  -6.618  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -15.691   2.349  -5.783  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -14.822   2.987  -8.472  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -16.318   3.532  -7.640  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.734   4.208  -5.615  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.280   4.077  -5.654  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.752   3.510  -4.393  1.00  0.00           C  
ATOM    477  O   LEU A   2      -8.958   2.556  -4.407  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.625   5.426  -5.935  1.00  0.00           C  
ATOM    479  CG  LEU A   2      -9.959   6.065  -7.277  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -9.286   7.416  -7.398  1.00  0.00           C  
ATOM    481  CD2 LEU A   2      -9.527   5.164  -8.415  1.00  0.00           C  
ATOM    482  H   LEU A   2     -12.204   5.065  -5.695  1.00  0.00           H  
ATOM    483  HA  LEU A   2      -9.957   3.380  -6.404  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.931   6.106  -5.154  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.555   5.299  -5.876  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -11.026   6.210  -7.345  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -9.510   7.841  -8.364  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -8.217   7.298  -7.294  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -9.654   8.074  -6.626  1.00  0.00           H  
ATOM    490 HD21 LEU A   2     -10.038   4.216  -8.349  1.00  0.00           H  
ATOM    491 HD22 LEU A   2      -8.460   5.007  -8.363  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -9.772   5.640  -9.352  1.00  0.00           H  
ATOM    493  N   TYR A   3     -10.214   4.026  -3.307  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.708   3.589  -2.075  1.00  0.00           C  
ATOM    495  C   TYR A   3     -10.354   2.280  -1.694  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.695   1.382  -1.182  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.876   4.632  -0.991  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.953   4.339   0.119  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.605   4.340  -0.135  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -9.394   4.001   1.383  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.710   4.030   0.812  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.491   3.674   2.365  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -7.142   3.690   2.073  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -6.225   3.361   3.038  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.934   4.692  -3.343  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -8.654   3.405  -2.219  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -9.650   5.612  -1.386  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.886   4.609  -0.609  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -7.261   4.608  -1.123  1.00  0.00           H  
ATOM    510  HD2 TYR A   3     -10.453   3.996   1.594  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.671   4.052   0.526  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -8.842   3.408   3.350  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -5.553   4.056   3.020  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.624   2.171  -2.005  1.00  0.00           N  
ATOM    515  CA  SER A   4     -12.410   0.997  -1.741  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.793  -0.241  -2.403  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.583  -1.275  -1.749  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.794   1.240  -2.293  1.00  0.00           C  
ATOM    519  OG  SER A   4     -14.284   2.481  -1.830  1.00  0.00           O  
ATOM    520  H   SER A   4     -12.084   2.930  -2.426  1.00  0.00           H  
ATOM    521  HA  SER A   4     -12.487   0.853  -0.674  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.750   1.260  -3.372  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -14.461   0.456  -1.970  1.00  0.00           H  
ATOM    524  HG  SER A   4     -14.998   2.276  -1.216  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.478  -0.121  -3.678  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -10.919  -1.214  -4.432  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.540  -1.581  -3.929  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.232  -2.766  -3.797  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -10.890  -0.889  -5.907  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.647   0.733  -4.140  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.559  -2.071  -4.286  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -10.528  -1.745  -6.458  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -10.232  -0.049  -6.066  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -11.885  -0.636  -6.244  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.721  -0.575  -3.623  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.380  -0.824  -3.105  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.465  -1.532  -1.764  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.877  -2.596  -1.589  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.578   0.479  -2.950  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -5.143   0.316  -2.413  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.253  -0.397  -3.420  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.550   1.653  -2.007  1.00  0.00           C  
ATOM    543  H   LEU A   6      -9.030   0.350  -3.745  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.877  -1.476  -3.805  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.528   0.960  -3.915  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -7.118   1.126  -2.274  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -5.187  -0.314  -1.536  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.256  -0.487  -3.017  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.219   0.172  -4.338  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.649  -1.381  -3.620  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -5.151   2.096  -1.228  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.534   2.309  -2.865  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -3.542   1.509  -1.648  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.253  -0.958  -0.852  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.427  -1.492   0.492  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.853  -2.937   0.445  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.234  -3.794   1.070  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.437  -0.667   1.268  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.738  -0.136  -1.090  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.476  -1.432   1.000  1.00  0.00           H  
ATOM    561  HB1 ALA A   7      -9.516  -1.051   2.274  1.00  0.00           H  
ATOM    562  HB2 ALA A   7     -10.401  -0.730   0.783  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -9.116   0.363   1.300  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.863  -3.207  -0.360  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.396  -4.549  -0.528  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.339  -5.489  -1.075  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.169  -6.598  -0.596  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.601  -4.521  -1.481  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.188  -5.897  -1.748  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -13.036  -6.370  -0.992  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -11.788  -6.524  -2.836  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.269  -2.466  -0.862  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.728  -4.909   0.434  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -12.376  -3.902  -1.055  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.288  -4.093  -2.422  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -11.138  -6.103  -3.438  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -12.156  -7.411  -3.024  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.595  -5.004  -2.028  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.626  -5.803  -2.736  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.494  -6.222  -1.834  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.155  -7.385  -1.787  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.108  -5.036  -3.944  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -6.245  -5.826  -4.893  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -5.958  -5.006  -6.126  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -5.153  -5.779  -7.139  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -4.987  -5.022  -8.392  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.685  -4.054  -2.264  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.103  -6.712  -3.065  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -7.924  -4.583  -4.486  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.505  -4.227  -3.559  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -5.314  -6.073  -4.403  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -6.760  -6.731  -5.180  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -6.895  -4.712  -6.577  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -5.408  -4.125  -5.832  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -4.178  -5.979  -6.721  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -5.654  -6.713  -7.350  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -4.464  -4.137  -8.225  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -5.912  -4.795  -8.810  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -4.455  -5.593  -9.081  1.00  0.00           H  
ATOM    600  N   CYS A  10      -5.941  -5.299  -1.111  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.831  -5.608  -0.229  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.324  -6.436   0.953  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.618  -7.309   1.440  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.223  -4.326   0.287  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -3.951  -3.050  -0.980  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.263  -4.371  -1.166  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.081  -6.180  -0.764  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.883  -3.905   1.030  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -3.271  -4.542   0.750  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.552  -6.173   1.379  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -7.130  -6.858   2.513  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.380  -8.322   2.158  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.219  -9.212   3.001  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.437  -6.155   2.943  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -9.077  -6.583   4.605  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.085  -5.479   0.932  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.420  -6.814   3.325  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -8.272  -5.090   2.924  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.203  -6.394   2.220  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.718  -8.581   0.899  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -7.992  -9.935   0.469  1.00  0.00           C  
ATOM    622  C   HIS A  12      -6.780 -10.612  -0.149  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.285 -11.604   0.377  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.202  -9.995  -0.473  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.514  -9.770   0.224  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.368 -10.781   0.612  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.105  -8.622   0.610  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.426 -10.226   1.208  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.318  -8.910   1.233  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.796  -7.847   0.242  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.243 -10.488   1.362  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.089  -9.212  -1.209  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.229 -10.945  -0.981  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.233 -11.745   0.478  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.691  -7.635   0.464  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.259 -10.779   1.616  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.282 -10.072  -1.231  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.187 -10.709  -1.938  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.846 -10.078  -1.619  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.889 -10.773  -1.268  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.412 -10.802  -3.480  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.522 -11.780  -3.792  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.747  -9.450  -4.108  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.616  -9.202  -1.540  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.144 -11.717  -1.550  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.477 -11.148  -3.894  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -6.260 -12.760  -3.422  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.682 -11.822  -4.859  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -7.425 -11.441  -3.305  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -4.934  -8.762  -3.936  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -6.649  -9.060  -3.660  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -5.897  -9.572  -5.170  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.793  -8.790  -1.729  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.596  -8.055  -1.477  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.325  -7.102  -2.587  1.00  0.00           C  
ATOM    656  O   GLY A  14      -2.873  -7.250  -3.693  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.604  -8.326  -2.027  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.648  -7.516  -0.545  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.765  -8.730  -1.404  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.516  -6.142  -2.331  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.192  -5.161  -3.310  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.242  -4.788  -3.193  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.880  -5.002  -2.143  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.061  -3.931  -3.140  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -2.008  -3.228  -1.466  1.00  0.00           S  
ATOM    666  H   CYS A  15      -1.083  -6.064  -1.449  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.382  -5.584  -4.283  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.721  -3.170  -3.827  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.082  -4.187  -3.374  1.00  0.00           H  
ATOM    670  N   THR A  16       0.765  -4.257  -4.235  1.00  0.00           N  
ATOM    671  CA  THR A  16       2.089  -3.843  -4.244  1.00  0.00           C  
ATOM    672  C   THR A  16       2.197  -2.517  -3.576  1.00  0.00           C  
ATOM    673  O   THR A  16       1.262  -1.731  -3.597  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.645  -3.795  -5.665  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.745  -3.072  -6.512  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.834  -5.193  -6.186  1.00  0.00           C  
ATOM    677  H   THR A  16       0.239  -4.107  -5.048  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.657  -4.564  -3.684  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.601  -3.292  -5.648  1.00  0.00           H  
ATOM    680  HG1 THR A  16       1.667  -3.516  -7.366  1.00  0.00           H  
ATOM    681 HG21 THR A  16       1.898  -5.728  -6.125  1.00  0.00           H  
ATOM    682 HG22 THR A  16       3.576  -5.701  -5.591  1.00  0.00           H  
ATOM    683 HG23 THR A  16       3.155  -5.147  -7.216  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.325  -2.276  -2.983  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.609  -1.023  -2.292  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.510   0.101  -3.311  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.040   1.183  -3.016  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.013  -1.092  -1.720  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.323  -0.129  -0.587  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.664  -0.547   0.730  1.00  0.00           C  
ATOM    691  CE  LYS A  17       5.314  -1.814   1.302  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.727  -1.585   1.693  1.00  0.00           N  
ATOM    693  H   LYS A  17       3.987  -3.002  -3.023  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.887  -0.842  -1.509  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.146  -2.095  -1.351  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.715  -0.922  -2.522  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.394  -0.145  -0.446  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       4.992   0.860  -0.860  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       4.773   0.254   1.445  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       3.614  -0.737   0.559  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.762  -2.115   2.180  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       5.272  -2.609   0.573  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       7.240  -0.915   1.089  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       7.276  -2.475   1.735  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       6.764  -1.204   2.661  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.892  -0.240  -4.537  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.822   0.637  -5.694  1.00  0.00           C  
ATOM    708  C   ARG A  18       2.356   1.008  -5.981  1.00  0.00           C  
ATOM    709  O   ARG A  18       2.050   2.113  -6.430  1.00  0.00           O  
ATOM    710  CB  ARG A  18       4.408  -0.094  -6.911  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.829  -0.629  -6.709  1.00  0.00           C  
ATOM    712  CD  ARG A  18       6.338  -1.389  -7.937  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.518  -2.578  -8.266  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       4.634  -2.653  -9.282  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       4.426  -1.600 -10.077  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       3.978  -3.787  -9.505  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.247  -1.143  -4.659  1.00  0.00           H  
ATOM    718  HA  ARG A  18       4.401   1.528  -5.502  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.768  -0.929  -7.153  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       4.420   0.588  -7.749  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       6.490   0.203  -6.522  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       5.834  -1.292  -5.856  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       6.351  -0.728  -8.788  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       7.347  -1.716  -7.733  1.00  0.00           H  
ATOM    725  HE  ARG A  18       5.670  -3.371  -7.701  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       4.913  -0.729  -9.960  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       3.755  -1.640 -10.822  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       4.134  -4.599  -8.933  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       3.303  -3.885 -10.242  1.00  0.00           H  
ATOM    730  N   SER A  19       1.462   0.091  -5.668  1.00  0.00           N  
ATOM    731  CA  SER A  19       0.062   0.274  -5.880  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.479   1.237  -4.854  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.192   2.162  -5.207  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.692  -1.073  -5.843  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.095  -0.905  -6.069  1.00  0.00           O  
ATOM    736  H   SER A  19       1.752  -0.747  -5.250  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.061   0.714  -6.858  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.284  -1.705  -6.617  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.526  -1.557  -4.890  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.321   0.000  -5.831  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.123   1.061  -3.579  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.605   2.013  -2.566  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.030   3.337  -2.815  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.571   4.359  -2.568  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.389   1.620  -1.077  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.723   0.196  -0.626  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.389  -0.749  -0.938  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.999   0.164   0.845  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.440   0.288  -3.350  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.647   2.207  -2.753  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.606   1.873  -0.745  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -1.059   2.264  -0.524  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.611  -0.139  -1.138  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       0.100  -1.745  -0.636  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       1.263  -0.449  -0.380  1.00  0.00           H  
ATOM    756 HD13 LEU A  20       0.605  -0.741  -1.995  1.00  0.00           H  
ATOM    757 HD21 LEU A  20      -0.164   0.589   1.382  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -1.139  -0.863   1.148  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -1.902   0.716   1.052  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.217   3.302  -3.355  1.00  0.00           N  
ATOM    761  CA  ALA A  21       1.956   4.509  -3.687  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.208   5.384  -4.677  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.147   6.592  -4.502  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.336   4.183  -4.209  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.611   2.410  -3.503  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.062   5.075  -2.776  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       3.895   5.097  -4.341  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.248   3.675  -5.158  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.848   3.544  -3.505  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.599   4.776  -5.687  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.113   5.561  -6.695  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.474   6.021  -6.196  1.00  0.00           C  
ATOM    773  O   ARG A  22      -2.073   6.928  -6.760  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.240   4.841  -8.052  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -0.993   3.525  -8.028  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -1.225   3.004  -9.438  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -1.877   1.685  -9.448  1.00  0.00           N  
ATOM    778  CZ  ARG A  22      -3.113   1.428  -9.919  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -3.920   2.426 -10.281  1.00  0.00           N  
ATOM    780  NH2 ARG A  22      -3.550   0.177  -9.975  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.638   3.796  -5.743  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.480   6.455  -6.836  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -0.745   5.499  -8.743  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       0.755   4.654  -8.424  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.416   2.800  -7.474  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -1.948   3.674  -7.544  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -1.850   3.707  -9.968  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -0.273   2.928  -9.941  1.00  0.00           H  
ATOM    789  HE  ARG A  22      -1.311   0.950  -9.119  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -3.657   3.391 -10.210  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -4.836   2.265 -10.657  1.00  0.00           H  
ATOM    792 HH21 ARG A  22      -2.982  -0.595  -9.676  1.00  0.00           H  
ATOM    793 HH22 ARG A  22      -4.465  -0.063 -10.308  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.954   5.407  -5.140  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -3.229   5.809  -4.576  1.00  0.00           C  
ATOM    796  C   PHE A  23      -3.032   6.837  -3.499  1.00  0.00           C  
ATOM    797  O   PHE A  23      -3.770   7.817  -3.419  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -4.048   4.627  -4.069  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.667   3.803  -5.167  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -5.867   4.183  -5.734  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -4.055   2.658  -5.625  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -6.438   3.433  -6.740  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -4.618   1.904  -6.627  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -5.811   2.292  -7.187  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.414   4.696  -4.731  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.767   6.292  -5.375  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -3.395   3.985  -3.498  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.832   4.995  -3.426  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -6.357   5.080  -5.386  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -3.117   2.350  -5.188  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -7.376   3.738  -7.177  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -4.124   1.009  -6.975  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.253   1.701  -7.973  1.00  0.00           H  
ATOM    814  N   CYS A  24      -2.051   6.594  -2.683  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -1.638   7.511  -1.631  1.00  0.00           C  
ATOM    816  C   CYS A  24      -1.151   8.837  -2.243  1.00  0.00           C  
ATOM    817  O   CYS A  24      -1.847   9.854  -2.174  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -0.553   6.851  -0.747  1.00  0.00           C  
ATOM    819  SG  CYS A  24       0.192   7.914   0.541  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.587   5.733  -2.797  1.00  0.00           H  
ATOM    821  HA  CYS A  24      -2.509   7.719  -1.026  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -0.986   6.001  -0.242  1.00  0.00           H  
ATOM    823  HB3 CYS A  24       0.243   6.501  -1.388  1.00  0.00           H  
HETATM  824  N   NH2 A  25       0.015   8.831  -2.852  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25       0.534   7.999  -2.882  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25       0.324   9.667  -3.260  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP B   1      12.092   0.119   2.140  1.00  0.00           N  
ATOM      2  CA  ASP B   1      10.969  -0.535   1.455  1.00  0.00           C  
ATOM      3  C   ASP B   1      11.136  -0.380  -0.020  1.00  0.00           C  
ATOM      4  O   ASP B   1      11.717   0.609  -0.484  1.00  0.00           O  
ATOM      5  CB  ASP B   1       9.647   0.098   1.853  1.00  0.00           C  
ATOM      6  CG  ASP B   1       9.378   0.046   3.329  1.00  0.00           C  
ATOM      7  OD1 ASP B   1      10.091   0.712   4.102  1.00  0.00           O  
ATOM      8  OD2 ASP B   1       8.407  -0.596   3.739  1.00  0.00           O  
ATOM      9  H1  ASP B   1      12.125   1.129   1.894  1.00  0.00           H  
ATOM     10  H2  ASP B   1      12.984  -0.317   1.830  1.00  0.00           H  
ATOM     11  H3  ASP B   1      11.992   0.017   3.171  1.00  0.00           H  
ATOM     12  HA  ASP B   1      10.956  -1.584   1.705  1.00  0.00           H  
ATOM     13  HB2 ASP B   1       9.643   1.125   1.525  1.00  0.00           H  
ATOM     14  HB3 ASP B   1       8.852  -0.425   1.341  1.00  0.00           H  
ATOM     15  N   SER B   2      10.642  -1.327  -0.761  1.00  0.00           N  
ATOM     16  CA  SER B   2      10.713  -1.272  -2.195  1.00  0.00           C  
ATOM     17  C   SER B   2       9.350  -0.896  -2.713  1.00  0.00           C  
ATOM     18  O   SER B   2       8.337  -1.296  -2.146  1.00  0.00           O  
ATOM     19  CB  SER B   2      11.094  -2.622  -2.761  1.00  0.00           C  
ATOM     20  OG  SER B   2      12.220  -3.183  -2.079  1.00  0.00           O  
ATOM     21  H   SER B   2      10.171  -2.083  -0.334  1.00  0.00           H  
ATOM     22  HA  SER B   2      11.443  -0.532  -2.487  1.00  0.00           H  
ATOM     23  HB2 SER B   2      10.240  -3.274  -2.701  1.00  0.00           H  
ATOM     24  HB3 SER B   2      11.352  -2.488  -3.802  1.00  0.00           H  
ATOM     25  HG  SER B   2      12.738  -2.446  -1.726  1.00  0.00           H  
ATOM     26  N   TRP B   3       9.312  -0.110  -3.725  1.00  0.00           N  
ATOM     27  CA  TRP B   3       8.062   0.292  -4.286  1.00  0.00           C  
ATOM     28  C   TRP B   3       7.662  -0.630  -5.413  1.00  0.00           C  
ATOM     29  O   TRP B   3       6.540  -1.160  -5.431  1.00  0.00           O  
ATOM     30  CB  TRP B   3       8.079   1.760  -4.751  1.00  0.00           C  
ATOM     31  CG  TRP B   3       8.495   2.761  -3.688  1.00  0.00           C  
ATOM     32  CD1 TRP B   3       9.260   3.866  -3.883  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       8.202   2.735  -2.272  1.00  0.00           C  
ATOM     34  NE1 TRP B   3       9.440   4.536  -2.701  1.00  0.00           N  
ATOM     35  CE2 TRP B   3       8.815   3.863  -1.701  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       7.486   1.879  -1.440  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       8.734   4.150  -0.346  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.408   2.160  -0.103  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.028   3.288   0.438  1.00  0.00           C  
ATOM     40  H   TRP B   3      10.159   0.184  -4.121  1.00  0.00           H  
ATOM     41  HA  TRP B   3       7.317   0.186  -3.515  1.00  0.00           H  
ATOM     42  HB2 TRP B   3       8.769   1.855  -5.576  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       7.090   2.028  -5.092  1.00  0.00           H  
ATOM     44  HD1 TRP B   3       9.655   4.179  -4.838  1.00  0.00           H  
ATOM     45  HE1 TRP B   3       9.954   5.367  -2.595  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       6.991   0.999  -1.818  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3       9.210   5.021   0.080  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       6.853   1.483   0.529  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       7.937   3.468   1.499  1.00  0.00           H  
ATOM     50  N   MET B   4       8.599  -0.865  -6.336  1.00  0.00           N  
ATOM     51  CA  MET B   4       8.299  -1.593  -7.555  1.00  0.00           C  
ATOM     52  C   MET B   4       7.987  -3.048  -7.265  1.00  0.00           C  
ATOM     53  O   MET B   4       6.939  -3.549  -7.689  1.00  0.00           O  
ATOM     54  CB  MET B   4       9.453  -1.439  -8.576  1.00  0.00           C  
ATOM     55  CG  MET B   4       9.123  -1.846 -10.032  1.00  0.00           C  
ATOM     56  SD  MET B   4       8.886  -3.621 -10.309  1.00  0.00           S  
ATOM     57  CE  MET B   4      10.534  -4.236  -9.980  1.00  0.00           C  
ATOM     58  H   MET B   4       9.511  -0.538  -6.174  1.00  0.00           H  
ATOM     59  HA  MET B   4       7.411  -1.151  -7.980  1.00  0.00           H  
ATOM     60  HB2 MET B   4       9.752  -0.402  -8.588  1.00  0.00           H  
ATOM     61  HB3 MET B   4      10.290  -2.034  -8.239  1.00  0.00           H  
ATOM     62  HG2 MET B   4       8.212  -1.345 -10.325  1.00  0.00           H  
ATOM     63  HG3 MET B   4       9.925  -1.500 -10.667  1.00  0.00           H  
ATOM     64  HE1 MET B   4      11.234  -3.779 -10.663  1.00  0.00           H  
ATOM     65  HE2 MET B   4      10.548  -5.309 -10.110  1.00  0.00           H  
ATOM     66  HE3 MET B   4      10.808  -3.996  -8.964  1.00  0.00           H  
ATOM     67  N   GLU B   5       8.801  -3.695  -6.467  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.537  -5.066  -6.159  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.485  -5.294  -4.668  1.00  0.00           C  
ATOM     70  O   GLU B   5       9.497  -5.597  -4.020  1.00  0.00           O  
ATOM     71  CB  GLU B   5       9.528  -6.031  -6.804  1.00  0.00           C  
ATOM     72  CG  GLU B   5       9.091  -7.483  -6.683  1.00  0.00           C  
ATOM     73  CD  GLU B   5      10.158  -8.452  -7.065  1.00  0.00           C  
ATOM     74  OE1 GLU B   5      10.417  -8.634  -8.267  1.00  0.00           O  
ATOM     75  OE2 GLU B   5      10.764  -9.064  -6.154  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.595  -3.263  -6.083  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.553  -5.280  -6.551  1.00  0.00           H  
ATOM     78  HB2 GLU B   5       9.629  -5.786  -7.851  1.00  0.00           H  
ATOM     79  HB3 GLU B   5      10.487  -5.926  -6.319  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       8.803  -7.676  -5.660  1.00  0.00           H  
ATOM     81  HG3 GLU B   5       8.234  -7.639  -7.322  1.00  0.00           H  
ATOM     82  N   GLU B   6       7.339  -5.077  -4.134  1.00  0.00           N  
ATOM     83  CA  GLU B   6       7.039  -5.385  -2.782  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.570  -5.566  -2.770  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.860  -4.866  -3.500  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.420  -4.268  -1.822  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.612  -4.722  -0.380  1.00  0.00           C  
ATOM     88  CD  GLU B   6       8.177  -3.636   0.504  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       9.420  -3.449   0.516  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       7.406  -2.965   1.216  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.615  -4.691  -4.672  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.530  -6.310  -2.516  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       8.246  -3.665  -2.162  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.533  -3.657  -1.807  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.655  -5.023   0.020  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       8.282  -5.568  -0.364  1.00  0.00           H  
ATOM     97  N   VAL B   7       5.123  -6.467  -2.007  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.732  -6.810  -1.952  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.336  -7.110  -0.533  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.992  -7.893   0.178  1.00  0.00           O  
ATOM    101  CB  VAL B   7       3.368  -7.994  -2.916  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       4.257  -9.192  -2.679  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.897  -8.397  -2.792  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.767  -6.905  -1.414  1.00  0.00           H  
ATOM    105  HA  VAL B   7       3.179  -5.935  -2.259  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.540  -7.656  -3.928  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       4.187  -9.492  -1.644  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       5.279  -8.942  -2.920  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       3.922 -10.004  -3.306  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.266  -7.560  -3.051  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.691  -8.698  -1.775  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       1.689  -9.224  -3.455  1.00  0.00           H  
ATOM    113  N   ILE B   8       2.301  -6.483  -0.102  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.855  -6.652   1.232  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.433  -7.127   1.231  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.261  -7.087   0.198  1.00  0.00           O  
ATOM    117  CB  ILE B   8       1.958  -5.346   2.063  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.036  -4.268   1.484  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.409  -4.859   2.139  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.071  -2.950   2.224  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.784  -5.916  -0.718  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.475  -7.403   1.698  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.638  -5.582   3.065  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       1.313  -4.111   0.455  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       0.022  -4.641   1.507  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       3.451  -3.946   2.715  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       3.779  -4.674   1.142  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.018  -5.614   2.612  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       0.406  -2.249   1.741  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       2.076  -2.556   2.213  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       0.752  -3.103   3.244  1.00  0.00           H  
ATOM    132  N   LYS B   9       0.010  -7.557   2.358  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.325  -8.003   2.559  1.00  0.00           C  
ATOM    134  C   LYS B   9      -1.816  -7.413   3.864  1.00  0.00           C  
ATOM    135  O   LYS B   9      -1.776  -8.045   4.922  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.408  -9.532   2.555  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -2.824 -10.084   2.671  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -2.835 -11.604   2.687  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -2.290 -12.188   1.390  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -2.318 -13.661   1.391  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.640  -7.553   3.111  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -1.916  -7.605   1.745  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -0.981  -9.883   1.627  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -0.820  -9.913   3.376  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -3.265  -9.722   3.589  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -3.407  -9.733   1.832  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -2.220 -11.946   3.506  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -3.849 -11.941   2.835  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -2.888 -11.832   0.565  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -1.270 -11.860   1.260  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -1.909 -14.039   0.513  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -3.293 -14.017   1.468  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -1.770 -14.040   2.188  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.141  -6.158   3.791  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.618  -5.390   4.914  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.016  -4.970   4.664  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.558  -5.194   3.578  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.735  -4.162   5.196  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.525  -4.351   6.136  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.400  -5.462   5.683  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.253  -3.061   6.246  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.094  -5.718   2.919  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.640  -6.009   5.798  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.391  -3.777   4.249  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.374  -3.408   5.630  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.915  -4.583   7.116  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       1.207  -5.574   6.391  1.00  0.00           H  
ATOM    168 HD12 LEU B  10       0.806  -5.192   4.721  1.00  0.00           H  
ATOM    169 HD13 LEU B  10      -0.149  -6.388   5.600  1.00  0.00           H  
ATOM    170 HD21 LEU B  10       1.052  -3.180   6.959  1.00  0.00           H  
ATOM    171 HD22 LEU B  10      -0.402  -2.269   6.579  1.00  0.00           H  
ATOM    172 HD23 LEU B  10       0.670  -2.801   5.284  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.592  -4.349   5.629  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -5.972  -3.966   5.553  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.155  -2.738   6.409  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.232  -2.380   7.152  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -6.822  -5.069   6.163  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.625  -6.766   5.485  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.070  -4.103   6.428  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.275  -3.798   4.531  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.390  -5.083   7.145  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -7.865  -4.793   6.203  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.311  -2.095   6.268  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.741  -0.994   7.127  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.700   0.040   7.452  1.00  0.00           C  
ATOM    186  O   GLY B  12      -6.081   0.651   6.560  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.918  -2.378   5.550  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.575  -0.477   6.685  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -8.082  -1.430   8.054  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.496   0.208   8.723  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.573   1.181   9.248  1.00  0.00           C  
ATOM    192  C   ARG B  13      -4.128   0.798   8.982  1.00  0.00           C  
ATOM    193  O   ARG B  13      -3.311   1.671   8.732  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.812   1.439  10.737  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -7.174   2.051  11.066  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -7.403   3.365  10.322  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -6.363   4.361  10.612  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -6.123   5.465   9.888  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -6.872   5.751   8.822  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -5.133   6.282  10.236  1.00  0.00           N  
ATOM    201  H   ARG B  13      -7.003  -0.374   9.332  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.754   2.101   8.714  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -5.735   0.499  11.262  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -5.042   2.106  11.096  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -7.948   1.355  10.778  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -7.230   2.233  12.129  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -7.412   3.170   9.261  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -8.360   3.768  10.618  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -5.824   4.153  11.411  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -7.629   5.157   8.528  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -6.712   6.581   8.281  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -4.547   6.106  11.033  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -4.917   7.118   9.724  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.820  -0.509   8.956  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.454  -0.964   8.673  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.094  -0.576   7.266  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.953  -0.216   6.969  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.338  -2.487   8.807  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.395  -3.027  10.214  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -1.206  -2.617  11.033  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -0.089  -3.113  10.780  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -1.365  -1.821  11.970  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.519  -1.191   9.086  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.759  -0.485   9.349  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.144  -2.943   8.249  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.402  -2.795   8.367  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -3.286  -2.655  10.696  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.430  -4.106  10.173  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.091  -0.612   6.414  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.923  -0.306   5.026  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.576   1.164   4.890  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.658   1.524   4.175  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.231  -0.581   4.309  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.140  -0.924   2.848  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -3.456  -2.258   2.705  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -5.515  -0.980   2.243  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.976  -0.868   6.757  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.146  -0.925   4.607  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -4.722  -1.400   4.814  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.854   0.296   4.411  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -3.559  -0.176   2.327  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -3.469  -2.573   1.672  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -3.984  -2.976   3.326  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -2.438  -2.189   3.053  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -6.083  -1.742   2.756  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -5.433  -1.234   1.197  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -6.001  -0.022   2.354  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.259   1.990   5.673  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -3.015   3.432   5.690  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.633   3.707   6.285  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.912   4.572   5.813  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -4.101   4.183   6.512  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.874   5.682   6.484  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.495   3.855   6.002  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.962   1.611   6.247  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -3.010   3.805   4.673  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -4.030   3.853   7.538  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -3.929   6.040   5.466  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -2.899   5.905   6.893  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -4.636   6.161   7.079  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.578   4.146   4.965  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -6.228   4.391   6.586  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.670   2.793   6.092  1.00  0.00           H  
ATOM    264  N   ARG B  17      -1.272   2.934   7.303  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.045   3.023   7.940  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.151   2.798   6.918  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.163   3.504   6.905  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.178   1.993   9.068  1.00  0.00           C  
ATOM    269  CG  ARG B  17      -0.715   2.221  10.267  1.00  0.00           C  
ATOM    270  CD  ARG B  17      -0.440   1.185  11.343  1.00  0.00           C  
ATOM    271  NE  ARG B  17       0.954   1.233  11.795  1.00  0.00           N  
ATOM    272  CZ  ARG B  17       1.591   0.286  12.497  1.00  0.00           C  
ATOM    273  NH1 ARG B  17       0.997  -0.866  12.805  1.00  0.00           N  
ATOM    274  NH2 ARG B  17       2.844   0.485  12.852  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.936   2.298   7.654  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.151   4.013   8.350  1.00  0.00           H  
ATOM    277  HB2 ARG B  17      -0.086   1.029   8.659  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.199   1.933   9.410  1.00  0.00           H  
ATOM    279  HG2 ARG B  17      -0.535   3.210  10.661  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -1.746   2.139   9.954  1.00  0.00           H  
ATOM    281  HD2 ARG B  17      -1.083   1.382  12.186  1.00  0.00           H  
ATOM    282  HD3 ARG B  17      -0.646   0.198  10.954  1.00  0.00           H  
ATOM    283  HE  ARG B  17       1.426   2.062  11.553  1.00  0.00           H  
ATOM    284 HH11 ARG B  17       0.049  -1.094  12.528  1.00  0.00           H  
ATOM    285 HH12 ARG B  17       1.475  -1.568  13.341  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       3.337   1.325  12.610  1.00  0.00           H  
ATOM    287 HH22 ARG B  17       3.366  -0.186  13.386  1.00  0.00           H  
ATOM    288  N   ALA B  18       0.936   1.820   6.059  1.00  0.00           N  
ATOM    289  CA  ALA B  18       1.886   1.483   5.013  1.00  0.00           C  
ATOM    290  C   ALA B  18       1.902   2.568   3.955  1.00  0.00           C  
ATOM    291  O   ALA B  18       2.959   2.953   3.470  1.00  0.00           O  
ATOM    292  CB  ALA B  18       1.547   0.136   4.397  1.00  0.00           C  
ATOM    293  H   ALA B  18       0.092   1.328   6.149  1.00  0.00           H  
ATOM    294  HA  ALA B  18       2.867   1.424   5.463  1.00  0.00           H  
ATOM    295  HB1 ALA B  18       2.285  -0.115   3.649  1.00  0.00           H  
ATOM    296  HB2 ALA B  18       0.572   0.186   3.936  1.00  0.00           H  
ATOM    297  HB3 ALA B  18       1.544  -0.621   5.167  1.00  0.00           H  
ATOM    298  N   GLN B  19       0.719   3.059   3.619  1.00  0.00           N  
ATOM    299  CA  GLN B  19       0.549   4.150   2.668  1.00  0.00           C  
ATOM    300  C   GLN B  19       1.331   5.381   3.111  1.00  0.00           C  
ATOM    301  O   GLN B  19       2.149   5.914   2.376  1.00  0.00           O  
ATOM    302  CB  GLN B  19      -0.901   4.560   2.604  1.00  0.00           C  
ATOM    303  CG  GLN B  19      -1.822   3.593   1.952  1.00  0.00           C  
ATOM    304  CD  GLN B  19      -3.093   4.253   1.572  1.00  0.00           C  
ATOM    305  OE1 GLN B  19      -4.037   4.330   2.358  1.00  0.00           O  
ATOM    306  NE2 GLN B  19      -3.140   4.721   0.355  1.00  0.00           N  
ATOM    307  H   GLN B  19      -0.083   2.660   4.024  1.00  0.00           H  
ATOM    308  HA  GLN B  19       0.849   3.789   1.688  1.00  0.00           H  
ATOM    309  HB2 GLN B  19      -1.218   4.629   3.635  1.00  0.00           H  
ATOM    310  HB3 GLN B  19      -1.021   5.543   2.185  1.00  0.00           H  
ATOM    311  HG2 GLN B  19      -1.345   3.213   1.063  1.00  0.00           H  
ATOM    312  HG3 GLN B  19      -2.035   2.783   2.634  1.00  0.00           H  
ATOM    313 HE21 GLN B  19      -2.345   4.595  -0.204  1.00  0.00           H  
ATOM    314 HE22 GLN B  19      -3.941   5.194   0.045  1.00  0.00           H  
ATOM    315  N   ILE B  20       1.043   5.829   4.325  1.00  0.00           N  
ATOM    316  CA  ILE B  20       1.696   6.992   4.928  1.00  0.00           C  
ATOM    317  C   ILE B  20       3.215   6.822   4.954  1.00  0.00           C  
ATOM    318  O   ILE B  20       3.955   7.777   4.733  1.00  0.00           O  
ATOM    319  CB  ILE B  20       1.136   7.298   6.357  1.00  0.00           C  
ATOM    320  CG1 ILE B  20      -0.352   7.672   6.259  1.00  0.00           C  
ATOM    321  CG2 ILE B  20       1.925   8.423   7.042  1.00  0.00           C  
ATOM    322  CD1 ILE B  20      -1.024   7.924   7.592  1.00  0.00           C  
ATOM    323  H   ILE B  20       0.336   5.357   4.821  1.00  0.00           H  
ATOM    324  HA  ILE B  20       1.473   7.831   4.287  1.00  0.00           H  
ATOM    325  HB  ILE B  20       1.227   6.405   6.957  1.00  0.00           H  
ATOM    326 HG12 ILE B  20      -0.450   8.574   5.673  1.00  0.00           H  
ATOM    327 HG13 ILE B  20      -0.882   6.873   5.763  1.00  0.00           H  
ATOM    328 HG21 ILE B  20       1.514   8.606   8.024  1.00  0.00           H  
ATOM    329 HG22 ILE B  20       1.855   9.325   6.451  1.00  0.00           H  
ATOM    330 HG23 ILE B  20       2.961   8.134   7.133  1.00  0.00           H  
ATOM    331 HD11 ILE B  20      -0.510   8.721   8.108  1.00  0.00           H  
ATOM    332 HD12 ILE B  20      -0.978   7.023   8.185  1.00  0.00           H  
ATOM    333 HD13 ILE B  20      -2.055   8.201   7.432  1.00  0.00           H  
ATOM    334  N   ALA B  21       3.672   5.598   5.153  1.00  0.00           N  
ATOM    335  CA  ALA B  21       5.097   5.308   5.136  1.00  0.00           C  
ATOM    336  C   ALA B  21       5.680   5.556   3.732  1.00  0.00           C  
ATOM    337  O   ALA B  21       6.822   6.007   3.586  1.00  0.00           O  
ATOM    338  CB  ALA B  21       5.355   3.887   5.594  1.00  0.00           C  
ATOM    339  H   ALA B  21       3.033   4.873   5.324  1.00  0.00           H  
ATOM    340  HA  ALA B  21       5.571   5.991   5.827  1.00  0.00           H  
ATOM    341  HB1 ALA B  21       6.419   3.699   5.616  1.00  0.00           H  
ATOM    342  HB2 ALA B  21       4.879   3.201   4.909  1.00  0.00           H  
ATOM    343  HB3 ALA B  21       4.944   3.745   6.582  1.00  0.00           H  
ATOM    344  N   ILE B  22       4.872   5.303   2.714  1.00  0.00           N  
ATOM    345  CA  ILE B  22       5.264   5.549   1.332  1.00  0.00           C  
ATOM    346  C   ILE B  22       5.182   7.052   1.051  1.00  0.00           C  
ATOM    347  O   ILE B  22       6.033   7.618   0.368  1.00  0.00           O  
ATOM    348  CB  ILE B  22       4.341   4.814   0.324  1.00  0.00           C  
ATOM    349  CG1 ILE B  22       4.243   3.328   0.664  1.00  0.00           C  
ATOM    350  CG2 ILE B  22       4.875   4.991  -1.099  1.00  0.00           C  
ATOM    351  CD1 ILE B  22       3.261   2.568  -0.193  1.00  0.00           C  
ATOM    352  H   ILE B  22       3.982   4.931   2.898  1.00  0.00           H  
ATOM    353  HA  ILE B  22       6.282   5.215   1.199  1.00  0.00           H  
ATOM    354  HB  ILE B  22       3.357   5.257   0.376  1.00  0.00           H  
ATOM    355 HG12 ILE B  22       5.214   2.874   0.532  1.00  0.00           H  
ATOM    356 HG13 ILE B  22       3.941   3.221   1.696  1.00  0.00           H  
ATOM    357 HG21 ILE B  22       4.898   6.041  -1.348  1.00  0.00           H  
ATOM    358 HG22 ILE B  22       4.232   4.469  -1.792  1.00  0.00           H  
ATOM    359 HG23 ILE B  22       5.873   4.584  -1.160  1.00  0.00           H  
ATOM    360 HD11 ILE B  22       3.565   2.617  -1.227  1.00  0.00           H  
ATOM    361 HD12 ILE B  22       2.287   3.019  -0.082  1.00  0.00           H  
ATOM    362 HD13 ILE B  22       3.221   1.537   0.127  1.00  0.00           H  
ATOM    363  N   CYS B  23       4.197   7.707   1.649  1.00  0.00           N  
ATOM    364  CA  CYS B  23       3.997   9.143   1.456  1.00  0.00           C  
ATOM    365  C   CYS B  23       5.040   9.946   2.207  1.00  0.00           C  
ATOM    366  O   CYS B  23       5.369  11.079   1.826  1.00  0.00           O  
ATOM    367  CB  CYS B  23       2.593   9.570   1.901  1.00  0.00           C  
ATOM    368  SG  CYS B  23       1.279   9.332   0.645  1.00  0.00           S  
ATOM    369  H   CYS B  23       3.565   7.194   2.206  1.00  0.00           H  
ATOM    370  HA  CYS B  23       4.101   9.347   0.401  1.00  0.00           H  
ATOM    371  HB2 CYS B  23       2.327   8.987   2.770  1.00  0.00           H  
ATOM    372  HB3 CYS B  23       2.643  10.609   2.179  1.00  0.00           H  
ATOM    373  N   GLY B  24       5.591   9.348   3.219  1.00  0.00           N  
ATOM    374  CA  GLY B  24       6.673   9.943   3.948  1.00  0.00           C  
ATOM    375  C   GLY B  24       7.982   9.802   3.204  1.00  0.00           C  
ATOM    376  O   GLY B  24       8.915  10.561   3.430  1.00  0.00           O  
ATOM    377  H   GLY B  24       5.186   8.502   3.515  1.00  0.00           H  
ATOM    378  HA2 GLY B  24       6.460  10.991   4.097  1.00  0.00           H  
ATOM    379  HA3 GLY B  24       6.764   9.457   4.908  1.00  0.00           H  
ATOM    380  N   MET B  25       8.038   8.856   2.281  1.00  0.00           N  
ATOM    381  CA  MET B  25       9.253   8.584   1.517  1.00  0.00           C  
ATOM    382  C   MET B  25       9.020   8.795   0.031  1.00  0.00           C  
ATOM    383  O   MET B  25       9.699   8.212  -0.812  1.00  0.00           O  
ATOM    384  CB  MET B  25       9.751   7.156   1.780  1.00  0.00           C  
ATOM    385  CG  MET B  25      10.158   6.898   3.217  1.00  0.00           C  
ATOM    386  SD  MET B  25      11.479   7.994   3.773  1.00  0.00           S  
ATOM    387  CE  MET B  25      11.645   7.474   5.479  1.00  0.00           C  
ATOM    388  H   MET B  25       7.237   8.315   2.101  1.00  0.00           H  
ATOM    389  HA  MET B  25      10.005   9.284   1.843  1.00  0.00           H  
ATOM    390  HB2 MET B  25       8.954   6.472   1.534  1.00  0.00           H  
ATOM    391  HB3 MET B  25      10.599   6.957   1.142  1.00  0.00           H  
ATOM    392  HG2 MET B  25       9.296   7.059   3.846  1.00  0.00           H  
ATOM    393  HG3 MET B  25      10.490   5.875   3.312  1.00  0.00           H  
ATOM    394  HE1 MET B  25      12.418   8.056   5.958  1.00  0.00           H  
ATOM    395  HE2 MET B  25      11.912   6.428   5.509  1.00  0.00           H  
ATOM    396  HE3 MET B  25      10.708   7.623   5.995  1.00  0.00           H  
ATOM    397  N   SER B  26       8.134   9.706  -0.291  1.00  0.00           N  
ATOM    398  CA  SER B  26       7.778   9.995  -1.684  1.00  0.00           C  
ATOM    399  C   SER B  26       8.807  10.923  -2.364  1.00  0.00           C  
ATOM    400  O   SER B  26       8.460  11.746  -3.213  1.00  0.00           O  
ATOM    401  CB  SER B  26       6.389  10.616  -1.737  1.00  0.00           C  
ATOM    402  OG  SER B  26       5.418   9.719  -1.223  1.00  0.00           O  
ATOM    403  H   SER B  26       7.720  10.216   0.439  1.00  0.00           H  
ATOM    404  HA  SER B  26       7.756   9.056  -2.217  1.00  0.00           H  
ATOM    405  HB2 SER B  26       6.381  11.521  -1.147  1.00  0.00           H  
ATOM    406  HB3 SER B  26       6.146  10.849  -2.763  1.00  0.00           H  
ATOM    407  HG  SER B  26       5.871   8.971  -0.805  1.00  0.00           H  
ATOM    408  N   THR B  27      10.062  10.736  -2.039  1.00  0.00           N  
ATOM    409  CA  THR B  27      11.129  11.528  -2.604  1.00  0.00           C  
ATOM    410  C   THR B  27      11.492  10.979  -3.988  1.00  0.00           C  
ATOM    411  O   THR B  27      12.091  11.645  -4.831  1.00  0.00           O  
ATOM    412  CB  THR B  27      12.331  11.494  -1.665  1.00  0.00           C  
ATOM    413  OG1 THR B  27      11.864  11.670  -0.314  1.00  0.00           O  
ATOM    414  CG2 THR B  27      13.317  12.595  -1.995  1.00  0.00           C  
ATOM    415  H   THR B  27      10.280  10.037  -1.384  1.00  0.00           H  
ATOM    416  HA  THR B  27      10.773  12.534  -2.716  1.00  0.00           H  
ATOM    417  HB  THR B  27      12.810  10.533  -1.754  1.00  0.00           H  
ATOM    418  HG1 THR B  27      11.274  12.436  -0.315  1.00  0.00           H  
ATOM    419 HG21 THR B  27      12.817  13.551  -1.931  1.00  0.00           H  
ATOM    420 HG22 THR B  27      13.692  12.454  -2.997  1.00  0.00           H  
ATOM    421 HG23 THR B  27      14.134  12.570  -1.289  1.00  0.00           H  
ATOM    422  N   TRP B  28      11.079   9.786  -4.195  1.00  0.00           N  
ATOM    423  CA  TRP B  28      11.259   9.084  -5.436  1.00  0.00           C  
ATOM    424  C   TRP B  28      10.008   8.284  -5.724  1.00  0.00           C  
ATOM    425  O   TRP B  28       9.335   7.822  -4.793  1.00  0.00           O  
ATOM    426  CB  TRP B  28      12.521   8.172  -5.418  1.00  0.00           C  
ATOM    427  CG  TRP B  28      12.515   7.081  -4.377  1.00  0.00           C  
ATOM    428  CD1 TRP B  28      12.079   5.798  -4.533  1.00  0.00           C  
ATOM    429  CD2 TRP B  28      12.978   7.180  -3.025  1.00  0.00           C  
ATOM    430  NE1 TRP B  28      12.231   5.108  -3.360  1.00  0.00           N  
ATOM    431  CE2 TRP B  28      12.773   5.930  -2.422  1.00  0.00           C  
ATOM    432  CE3 TRP B  28      13.535   8.202  -2.271  1.00  0.00           C  
ATOM    433  CZ2 TRP B  28      13.106   5.677  -1.098  1.00  0.00           C  
ATOM    434  CZ3 TRP B  28      13.867   7.953  -0.957  1.00  0.00           C  
ATOM    435  CH2 TRP B  28      13.648   6.698  -0.382  1.00  0.00           C  
ATOM    436  H   TRP B  28      10.590   9.384  -3.449  1.00  0.00           H  
ATOM    437  HA  TRP B  28      11.368   9.830  -6.207  1.00  0.00           H  
ATOM    438  HB2 TRP B  28      12.615   7.693  -6.381  1.00  0.00           H  
ATOM    439  HB3 TRP B  28      13.392   8.789  -5.252  1.00  0.00           H  
ATOM    440  HD1 TRP B  28      11.667   5.392  -5.446  1.00  0.00           H  
ATOM    441  HE1 TRP B  28      11.986   4.167  -3.206  1.00  0.00           H  
ATOM    442  HE3 TRP B  28      13.713   9.170  -2.713  1.00  0.00           H  
ATOM    443  HZ2 TRP B  28      12.942   4.713  -0.641  1.00  0.00           H  
ATOM    444  HZ3 TRP B  28      14.300   8.738  -0.357  1.00  0.00           H  
ATOM    445  HH2 TRP B  28      13.922   6.544   0.650  1.00  0.00           H  
ATOM    446  N   SER B  29       9.673   8.171  -6.967  1.00  0.00           N  
ATOM    447  CA  SER B  29       8.534   7.417  -7.378  1.00  0.00           C  
ATOM    448  C   SER B  29       8.949   6.010  -7.805  1.00  0.00           C  
ATOM    449  O   SER B  29       9.340   5.781  -8.949  1.00  0.00           O  
ATOM    450  CB  SER B  29       7.817   8.176  -8.490  1.00  0.00           C  
ATOM    451  OG  SER B  29       8.760   8.711  -9.417  1.00  0.00           O  
ATOM    452  H   SER B  29      10.193   8.613  -7.673  1.00  0.00           H  
ATOM    453  HA  SER B  29       7.870   7.339  -6.531  1.00  0.00           H  
ATOM    454  HB2 SER B  29       7.155   7.505  -9.016  1.00  0.00           H  
ATOM    455  HB3 SER B  29       7.248   8.988  -8.064  1.00  0.00           H  
ATOM    456  HG  SER B  29       9.074   7.969  -9.951  1.00  0.00           H  
HETATM  457  N   NH2 B  30       8.916   5.084  -6.877  1.00  0.00           N  
HETATM  458  HN1 NH2 B  30       8.590   5.349  -5.991  1.00  0.00           H  
HETATM  459  HN2 NH2 B  30       9.211   4.179  -7.105  1.00  0.00           H  
TER     460      NH2 B  30                                                      
HETATM  461  N   PCA A   1     -15.373   3.104  -5.055  1.00  0.00           N  
HETATM  462  CA  PCA A   1     -14.281   4.053  -4.766  1.00  0.00           C  
HETATM  463  CB  PCA A   1     -14.493   4.515  -3.330  1.00  0.00           C  
HETATM  464  CG  PCA A   1     -15.712   3.756  -2.822  1.00  0.00           C  
HETATM  465  CD  PCA A   1     -15.972   2.741  -3.924  1.00  0.00           C  
HETATM  466  OE  PCA A   1     -16.634   1.713  -3.764  1.00  0.00           O  
HETATM  467  C   PCA A   1     -12.914   3.375  -4.912  1.00  0.00           C  
HETATM  468  O   PCA A   1     -12.718   2.252  -4.429  1.00  0.00           O  
HETATM  469  HA  PCA A   1     -14.322   4.890  -5.449  1.00  0.00           H  
HETATM  470  HB2 PCA A   1     -13.618   4.269  -2.728  1.00  0.00           H  
HETATM  471  HB3 PCA A   1     -14.677   5.588  -3.301  1.00  0.00           H  
HETATM  472  HG2 PCA A   1     -15.490   3.266  -1.873  1.00  0.00           H  
HETATM  473  HG3 PCA A   1     -16.576   4.412  -2.732  1.00  0.00           H  
ATOM    474  N   LEU A   2     -11.967   4.059  -5.543  1.00  0.00           N  
ATOM    475  CA  LEU A   2     -10.640   3.486  -5.828  1.00  0.00           C  
ATOM    476  C   LEU A   2      -9.876   3.170  -4.602  1.00  0.00           C  
ATOM    477  O   LEU A   2      -9.176   2.156  -4.557  1.00  0.00           O  
ATOM    478  CB  LEU A   2      -9.820   4.345  -6.792  1.00  0.00           C  
ATOM    479  CG  LEU A   2     -10.402   4.562  -8.189  1.00  0.00           C  
ATOM    480  CD1 LEU A   2      -9.448   5.388  -9.035  1.00  0.00           C  
ATOM    481  CD2 LEU A   2     -10.699   3.232  -8.861  1.00  0.00           C  
ATOM    482  H   LEU A   2     -12.156   4.979  -5.832  1.00  0.00           H  
ATOM    483  HA  LEU A   2     -10.717   2.494  -6.229  1.00  0.00           H  
ATOM    484  HB2 LEU A   2      -9.679   5.314  -6.338  1.00  0.00           H  
ATOM    485  HB3 LEU A   2      -8.854   3.879  -6.906  1.00  0.00           H  
ATOM    486  HG  LEU A   2     -11.325   5.115  -8.104  1.00  0.00           H  
ATOM    487 HD11 LEU A   2      -9.874   5.544 -10.015  1.00  0.00           H  
ATOM    488 HD12 LEU A   2      -8.510   4.863  -9.131  1.00  0.00           H  
ATOM    489 HD13 LEU A   2      -9.277   6.341  -8.559  1.00  0.00           H  
ATOM    490 HD21 LEU A   2     -11.078   3.404  -9.857  1.00  0.00           H  
ATOM    491 HD22 LEU A   2     -11.436   2.697  -8.282  1.00  0.00           H  
ATOM    492 HD23 LEU A   2      -9.793   2.647  -8.917  1.00  0.00           H  
ATOM    493  N   TYR A   3     -10.017   3.964  -3.594  1.00  0.00           N  
ATOM    494  CA  TYR A   3      -9.317   3.666  -2.408  1.00  0.00           C  
ATOM    495  C   TYR A   3      -9.948   2.467  -1.699  1.00  0.00           C  
ATOM    496  O   TYR A   3      -9.243   1.594  -1.182  1.00  0.00           O  
ATOM    497  CB  TYR A   3      -9.173   4.852  -1.471  1.00  0.00           C  
ATOM    498  CG  TYR A   3      -8.408   4.414  -0.294  1.00  0.00           C  
ATOM    499  CD1 TYR A   3      -7.132   3.946  -0.463  1.00  0.00           C  
ATOM    500  CD2 TYR A   3      -8.973   4.368   0.959  1.00  0.00           C  
ATOM    501  CE1 TYR A   3      -6.433   3.443   0.561  1.00  0.00           C  
ATOM    502  CE2 TYR A   3      -8.266   3.877   2.017  1.00  0.00           C  
ATOM    503  CZ  TYR A   3      -6.995   3.406   1.818  1.00  0.00           C  
ATOM    504  OH  TYR A   3      -6.281   2.889   2.877  1.00  0.00           O  
ATOM    505  H   TYR A   3     -10.594   4.755  -3.659  1.00  0.00           H  
ATOM    506  HA  TYR A   3      -8.333   3.354  -2.726  1.00  0.00           H  
ATOM    507  HB2 TYR A   3      -8.640   5.650  -1.966  1.00  0.00           H  
ATOM    508  HB3 TYR A   3     -10.143   5.191  -1.142  1.00  0.00           H  
ATOM    509  HD1 TYR A   3      -6.687   3.982  -1.447  1.00  0.00           H  
ATOM    510  HD2 TYR A   3      -9.977   4.741   1.104  1.00  0.00           H  
ATOM    511  HE1 TYR A   3      -5.445   3.086   0.330  1.00  0.00           H  
ATOM    512  HE2 TYR A   3      -8.727   3.853   2.990  1.00  0.00           H  
ATOM    513  HH  TYR A   3      -5.396   3.276   2.813  1.00  0.00           H  
ATOM    514  N   SER A   4     -11.256   2.404  -1.730  1.00  0.00           N  
ATOM    515  CA  SER A   4     -11.970   1.318  -1.107  1.00  0.00           C  
ATOM    516  C   SER A   4     -11.602   0.010  -1.820  1.00  0.00           C  
ATOM    517  O   SER A   4     -11.364  -1.014  -1.178  1.00  0.00           O  
ATOM    518  CB  SER A   4     -13.483   1.590  -1.156  1.00  0.00           C  
ATOM    519  OG  SER A   4     -14.225   0.662  -0.388  1.00  0.00           O  
ATOM    520  H   SER A   4     -11.755   3.106  -2.195  1.00  0.00           H  
ATOM    521  HA  SER A   4     -11.643   1.264  -0.080  1.00  0.00           H  
ATOM    522  HB2 SER A   4     -13.675   2.579  -0.770  1.00  0.00           H  
ATOM    523  HB3 SER A   4     -13.816   1.540  -2.182  1.00  0.00           H  
ATOM    524  HG  SER A   4     -13.656   0.337   0.320  1.00  0.00           H  
ATOM    525  N   ALA A   5     -11.484   0.091  -3.140  1.00  0.00           N  
ATOM    526  CA  ALA A   5     -11.093  -1.031  -3.971  1.00  0.00           C  
ATOM    527  C   ALA A   5      -9.709  -1.535  -3.586  1.00  0.00           C  
ATOM    528  O   ALA A   5      -9.488  -2.752  -3.504  1.00  0.00           O  
ATOM    529  CB  ALA A   5     -11.134  -0.636  -5.437  1.00  0.00           C  
ATOM    530  H   ALA A   5     -11.694   0.944  -3.580  1.00  0.00           H  
ATOM    531  HA  ALA A   5     -11.804  -1.829  -3.808  1.00  0.00           H  
ATOM    532  HB1 ALA A   5     -12.123  -0.282  -5.688  1.00  0.00           H  
ATOM    533  HB2 ALA A   5     -10.888  -1.487  -6.054  1.00  0.00           H  
ATOM    534  HB3 ALA A   5     -10.417   0.152  -5.614  1.00  0.00           H  
ATOM    535  N   LEU A   6      -8.787  -0.600  -3.334  1.00  0.00           N  
ATOM    536  CA  LEU A   6      -7.432  -0.935  -2.897  1.00  0.00           C  
ATOM    537  C   LEU A   6      -7.497  -1.679  -1.567  1.00  0.00           C  
ATOM    538  O   LEU A   6      -6.877  -2.732  -1.401  1.00  0.00           O  
ATOM    539  CB  LEU A   6      -6.565   0.340  -2.742  1.00  0.00           C  
ATOM    540  CG  LEU A   6      -5.091   0.112  -2.345  1.00  0.00           C  
ATOM    541  CD1 LEU A   6      -4.353  -0.626  -3.438  1.00  0.00           C  
ATOM    542  CD2 LEU A   6      -4.385   1.425  -2.020  1.00  0.00           C  
ATOM    543  H   LEU A   6      -9.024   0.345  -3.464  1.00  0.00           H  
ATOM    544  HA  LEU A   6      -6.992  -1.580  -3.643  1.00  0.00           H  
ATOM    545  HB2 LEU A   6      -6.584   0.875  -3.680  1.00  0.00           H  
ATOM    546  HB3 LEU A   6      -7.022   0.964  -1.988  1.00  0.00           H  
ATOM    547  HG  LEU A   6      -5.068  -0.513  -1.464  1.00  0.00           H  
ATOM    548 HD11 LEU A   6      -3.322  -0.760  -3.145  1.00  0.00           H  
ATOM    549 HD12 LEU A   6      -4.398  -0.059  -4.355  1.00  0.00           H  
ATOM    550 HD13 LEU A   6      -4.808  -1.595  -3.588  1.00  0.00           H  
ATOM    551 HD21 LEU A   6      -3.357   1.233  -1.742  1.00  0.00           H  
ATOM    552 HD22 LEU A   6      -4.891   1.908  -1.198  1.00  0.00           H  
ATOM    553 HD23 LEU A   6      -4.403   2.071  -2.885  1.00  0.00           H  
ATOM    554  N   ALA A   7      -8.305  -1.149  -0.653  1.00  0.00           N  
ATOM    555  CA  ALA A   7      -8.486  -1.727   0.669  1.00  0.00           C  
ATOM    556  C   ALA A   7      -8.968  -3.165   0.588  1.00  0.00           C  
ATOM    557  O   ALA A   7      -8.445  -4.044   1.289  1.00  0.00           O  
ATOM    558  CB  ALA A   7      -9.439  -0.888   1.497  1.00  0.00           C  
ATOM    559  H   ALA A   7      -8.789  -0.326  -0.886  1.00  0.00           H  
ATOM    560  HA  ALA A   7      -7.523  -1.724   1.157  1.00  0.00           H  
ATOM    561  HB1 ALA A   7     -10.418  -0.906   1.041  1.00  0.00           H  
ATOM    562  HB2 ALA A   7      -9.078   0.128   1.534  1.00  0.00           H  
ATOM    563  HB3 ALA A   7      -9.500  -1.287   2.499  1.00  0.00           H  
ATOM    564  N   ASN A   8      -9.952  -3.409  -0.269  1.00  0.00           N  
ATOM    565  CA  ASN A   8     -10.457  -4.764  -0.480  1.00  0.00           C  
ATOM    566  C   ASN A   8      -9.379  -5.631  -1.078  1.00  0.00           C  
ATOM    567  O   ASN A   8      -9.090  -6.703  -0.579  1.00  0.00           O  
ATOM    568  CB  ASN A   8     -11.680  -4.815  -1.424  1.00  0.00           C  
ATOM    569  CG  ASN A   8     -12.940  -4.188  -0.874  1.00  0.00           C  
ATOM    570  OD1 ASN A   8     -13.197  -3.013  -1.073  1.00  0.00           O  
ATOM    571  ND2 ASN A   8     -13.747  -4.961  -0.202  1.00  0.00           N  
ATOM    572  H   ASN A   8     -10.343  -2.649  -0.756  1.00  0.00           H  
ATOM    573  HA  ASN A   8     -10.739  -5.168   0.481  1.00  0.00           H  
ATOM    574  HB2 ASN A   8     -11.433  -4.301  -2.340  1.00  0.00           H  
ATOM    575  HB3 ASN A   8     -11.886  -5.849  -1.656  1.00  0.00           H  
ATOM    576 HD21 ASN A   8     -13.525  -5.907  -0.073  1.00  0.00           H  
ATOM    577 HD22 ASN A   8     -14.560  -4.540   0.149  1.00  0.00           H  
ATOM    578  N   LYS A   9      -8.755  -5.126  -2.114  1.00  0.00           N  
ATOM    579  CA  LYS A   9      -7.780  -5.868  -2.894  1.00  0.00           C  
ATOM    580  C   LYS A   9      -6.607  -6.330  -2.038  1.00  0.00           C  
ATOM    581  O   LYS A   9      -6.297  -7.524  -2.006  1.00  0.00           O  
ATOM    582  CB  LYS A   9      -7.304  -5.013  -4.067  1.00  0.00           C  
ATOM    583  CG  LYS A   9      -6.535  -5.743  -5.149  1.00  0.00           C  
ATOM    584  CD  LYS A   9      -7.405  -6.755  -5.868  1.00  0.00           C  
ATOM    585  CE  LYS A   9      -6.690  -7.352  -7.069  1.00  0.00           C  
ATOM    586  NZ  LYS A   9      -6.368  -6.335  -8.091  1.00  0.00           N  
ATOM    587  H   LYS A   9      -8.952  -4.196  -2.373  1.00  0.00           H  
ATOM    588  HA  LYS A   9      -8.258  -6.757  -3.270  1.00  0.00           H  
ATOM    589  HB2 LYS A   9      -8.162  -4.543  -4.524  1.00  0.00           H  
ATOM    590  HB3 LYS A   9      -6.668  -4.234  -3.671  1.00  0.00           H  
ATOM    591  HG2 LYS A   9      -6.182  -5.025  -5.874  1.00  0.00           H  
ATOM    592  HG3 LYS A   9      -5.698  -6.253  -4.698  1.00  0.00           H  
ATOM    593  HD2 LYS A   9      -7.648  -7.553  -5.183  1.00  0.00           H  
ATOM    594  HD3 LYS A   9      -8.312  -6.272  -6.200  1.00  0.00           H  
ATOM    595  HE2 LYS A   9      -5.771  -7.807  -6.731  1.00  0.00           H  
ATOM    596  HE3 LYS A   9      -7.325  -8.106  -7.511  1.00  0.00           H  
ATOM    597  HZ1 LYS A   9      -5.931  -6.783  -8.922  1.00  0.00           H  
ATOM    598  HZ2 LYS A   9      -5.711  -5.611  -7.736  1.00  0.00           H  
ATOM    599  HZ3 LYS A   9      -7.228  -5.848  -8.415  1.00  0.00           H  
ATOM    600  N   CYS A  10      -5.994  -5.416  -1.325  1.00  0.00           N  
ATOM    601  CA  CYS A  10      -4.852  -5.743  -0.474  1.00  0.00           C  
ATOM    602  C   CYS A  10      -5.270  -6.662   0.661  1.00  0.00           C  
ATOM    603  O   CYS A  10      -4.487  -7.495   1.112  1.00  0.00           O  
ATOM    604  CB  CYS A  10      -4.248  -4.481   0.122  1.00  0.00           C  
ATOM    605  SG  CYS A  10      -3.831  -3.190  -1.078  1.00  0.00           S  
ATOM    606  H   CYS A  10      -6.292  -4.476  -1.369  1.00  0.00           H  
ATOM    607  HA  CYS A  10      -4.101  -6.255  -1.062  1.00  0.00           H  
ATOM    608  HB2 CYS A  10      -4.955  -4.056   0.819  1.00  0.00           H  
ATOM    609  HB3 CYS A  10      -3.346  -4.744   0.655  1.00  0.00           H  
ATOM    610  N   CYS A  11      -6.500  -6.531   1.101  1.00  0.00           N  
ATOM    611  CA  CYS A  11      -6.955  -7.311   2.206  1.00  0.00           C  
ATOM    612  C   CYS A  11      -7.330  -8.730   1.770  1.00  0.00           C  
ATOM    613  O   CYS A  11      -7.190  -9.682   2.551  1.00  0.00           O  
ATOM    614  CB  CYS A  11      -8.132  -6.629   2.887  1.00  0.00           C  
ATOM    615  SG  CYS A  11      -8.401  -7.171   4.597  1.00  0.00           S  
ATOM    616  H   CYS A  11      -7.111  -5.878   0.692  1.00  0.00           H  
ATOM    617  HA  CYS A  11      -6.143  -7.374   2.915  1.00  0.00           H  
ATOM    618  HB2 CYS A  11      -7.974  -5.562   2.885  1.00  0.00           H  
ATOM    619  HB3 CYS A  11      -9.029  -6.850   2.326  1.00  0.00           H  
ATOM    620  N   HIS A  12      -7.806  -8.882   0.537  1.00  0.00           N  
ATOM    621  CA  HIS A  12      -8.201 -10.200   0.040  1.00  0.00           C  
ATOM    622  C   HIS A  12      -7.034 -10.959  -0.540  1.00  0.00           C  
ATOM    623  O   HIS A  12      -6.783 -12.109  -0.184  1.00  0.00           O  
ATOM    624  CB  HIS A  12      -9.314 -10.103  -1.012  1.00  0.00           C  
ATOM    625  CG  HIS A  12     -10.686  -9.817  -0.467  1.00  0.00           C  
ATOM    626  ND1 HIS A  12     -11.758 -10.685  -0.566  1.00  0.00           N  
ATOM    627  CD2 HIS A  12     -11.166  -8.715   0.148  1.00  0.00           C  
ATOM    628  CE1 HIS A  12     -12.823 -10.092  -0.026  1.00  0.00           C  
ATOM    629  NE2 HIS A  12     -12.517  -8.886   0.425  1.00  0.00           N  
ATOM    630  H   HIS A  12      -7.908  -8.095  -0.051  1.00  0.00           H  
ATOM    631  HA  HIS A  12      -8.583 -10.759   0.882  1.00  0.00           H  
ATOM    632  HB2 HIS A  12      -9.061  -9.296  -1.684  1.00  0.00           H  
ATOM    633  HB3 HIS A  12      -9.333 -11.024  -1.574  1.00  0.00           H  
ATOM    634  HD1 HIS A  12     -11.755 -11.595  -0.939  1.00  0.00           H  
ATOM    635  HD2 HIS A  12     -10.581  -7.837   0.383  1.00  0.00           H  
ATOM    636  HE1 HIS A  12     -13.806 -10.534   0.033  1.00  0.00           H  
ATOM    637  N   VAL A  13      -6.331 -10.328  -1.430  1.00  0.00           N  
ATOM    638  CA  VAL A  13      -5.230 -10.978  -2.115  1.00  0.00           C  
ATOM    639  C   VAL A  13      -3.899 -10.317  -1.802  1.00  0.00           C  
ATOM    640  O   VAL A  13      -2.903 -10.989  -1.532  1.00  0.00           O  
ATOM    641  CB  VAL A  13      -5.465 -11.054  -3.650  1.00  0.00           C  
ATOM    642  CG1 VAL A  13      -6.581 -12.036  -3.965  1.00  0.00           C  
ATOM    643  CG2 VAL A  13      -5.826  -9.695  -4.233  1.00  0.00           C  
ATOM    644  H   VAL A  13      -6.549  -9.390  -1.624  1.00  0.00           H  
ATOM    645  HA  VAL A  13      -5.188 -11.987  -1.734  1.00  0.00           H  
ATOM    646  HB  VAL A  13      -4.527 -11.370  -4.078  1.00  0.00           H  
ATOM    647 HG11 VAL A  13      -6.310 -13.021  -3.611  1.00  0.00           H  
ATOM    648 HG12 VAL A  13      -6.752 -12.064  -5.031  1.00  0.00           H  
ATOM    649 HG13 VAL A  13      -7.481 -11.710  -3.464  1.00  0.00           H  
ATOM    650 HG21 VAL A  13      -5.014  -9.003  -4.064  1.00  0.00           H  
ATOM    651 HG22 VAL A  13      -6.720  -9.326  -3.752  1.00  0.00           H  
ATOM    652 HG23 VAL A  13      -6.004  -9.792  -5.293  1.00  0.00           H  
ATOM    653  N   GLY A  14      -3.897  -9.027  -1.842  1.00  0.00           N  
ATOM    654  CA  GLY A  14      -2.728  -8.260  -1.540  1.00  0.00           C  
ATOM    655  C   GLY A  14      -2.444  -7.300  -2.648  1.00  0.00           C  
ATOM    656  O   GLY A  14      -3.116  -7.335  -3.697  1.00  0.00           O  
ATOM    657  H   GLY A  14      -4.714  -8.577  -2.140  1.00  0.00           H  
ATOM    658  HA2 GLY A  14      -2.889  -7.718  -0.621  1.00  0.00           H  
ATOM    659  HA3 GLY A  14      -1.874  -8.893  -1.391  1.00  0.00           H  
ATOM    660  N   CYS A  15      -1.491  -6.458  -2.460  1.00  0.00           N  
ATOM    661  CA  CYS A  15      -1.165  -5.468  -3.451  1.00  0.00           C  
ATOM    662  C   CYS A  15       0.278  -5.104  -3.363  1.00  0.00           C  
ATOM    663  O   CYS A  15       0.933  -5.349  -2.330  1.00  0.00           O  
ATOM    664  CB  CYS A  15      -2.016  -4.230  -3.239  1.00  0.00           C  
ATOM    665  SG  CYS A  15      -1.911  -3.560  -1.552  1.00  0.00           S  
ATOM    666  H   CYS A  15      -0.959  -6.473  -1.630  1.00  0.00           H  
ATOM    667  HA  CYS A  15      -1.382  -5.871  -4.427  1.00  0.00           H  
ATOM    668  HB2 CYS A  15      -1.689  -3.463  -3.925  1.00  0.00           H  
ATOM    669  HB3 CYS A  15      -3.044  -4.474  -3.448  1.00  0.00           H  
ATOM    670  N   THR A  16       0.787  -4.532  -4.410  1.00  0.00           N  
ATOM    671  CA  THR A  16       2.121  -4.113  -4.428  1.00  0.00           C  
ATOM    672  C   THR A  16       2.237  -2.783  -3.742  1.00  0.00           C  
ATOM    673  O   THR A  16       1.268  -2.034  -3.622  1.00  0.00           O  
ATOM    674  CB  THR A  16       2.695  -4.035  -5.858  1.00  0.00           C  
ATOM    675  OG1 THR A  16       1.822  -3.266  -6.698  1.00  0.00           O  
ATOM    676  CG2 THR A  16       2.900  -5.424  -6.441  1.00  0.00           C  
ATOM    677  H   THR A  16       0.236  -4.349  -5.199  1.00  0.00           H  
ATOM    678  HA  THR A  16       2.694  -4.835  -3.871  1.00  0.00           H  
ATOM    679  HB  THR A  16       3.649  -3.530  -5.806  1.00  0.00           H  
ATOM    680  HG1 THR A  16       1.376  -3.862  -7.314  1.00  0.00           H  
ATOM    681 HG21 THR A  16       1.951  -5.938  -6.481  1.00  0.00           H  
ATOM    682 HG22 THR A  16       3.585  -5.981  -5.819  1.00  0.00           H  
ATOM    683 HG23 THR A  16       3.306  -5.341  -7.439  1.00  0.00           H  
ATOM    684  N   LYS A  17       3.393  -2.490  -3.301  1.00  0.00           N  
ATOM    685  CA  LYS A  17       3.659  -1.250  -2.626  1.00  0.00           C  
ATOM    686  C   LYS A  17       3.470  -0.095  -3.632  1.00  0.00           C  
ATOM    687  O   LYS A  17       3.063   0.978  -3.256  1.00  0.00           O  
ATOM    688  CB  LYS A  17       5.060  -1.325  -2.042  1.00  0.00           C  
ATOM    689  CG  LYS A  17       5.261  -0.635  -0.721  1.00  0.00           C  
ATOM    690  CD  LYS A  17       4.402  -1.262   0.370  1.00  0.00           C  
ATOM    691  CE  LYS A  17       4.716  -0.683   1.737  1.00  0.00           C  
ATOM    692  NZ  LYS A  17       6.139  -0.862   2.094  1.00  0.00           N  
ATOM    693  H   LYS A  17       4.089  -3.173  -3.429  1.00  0.00           H  
ATOM    694  HA  LYS A  17       2.930  -1.089  -1.839  1.00  0.00           H  
ATOM    695  HB2 LYS A  17       5.224  -2.372  -1.854  1.00  0.00           H  
ATOM    696  HB3 LYS A  17       5.818  -0.987  -2.732  1.00  0.00           H  
ATOM    697  HG2 LYS A  17       6.296  -0.793  -0.458  1.00  0.00           H  
ATOM    698  HG3 LYS A  17       5.040   0.419  -0.809  1.00  0.00           H  
ATOM    699  HD2 LYS A  17       3.360  -1.081   0.155  1.00  0.00           H  
ATOM    700  HD3 LYS A  17       4.586  -2.327   0.391  1.00  0.00           H  
ATOM    701  HE2 LYS A  17       4.487   0.373   1.732  1.00  0.00           H  
ATOM    702  HE3 LYS A  17       4.101  -1.180   2.473  1.00  0.00           H  
ATOM    703  HZ1 LYS A  17       6.324  -0.725   3.109  1.00  0.00           H  
ATOM    704  HZ2 LYS A  17       6.749  -0.219   1.558  1.00  0.00           H  
ATOM    705  HZ3 LYS A  17       6.471  -1.822   1.838  1.00  0.00           H  
ATOM    706  N   ARG A  18       3.711  -0.378  -4.935  1.00  0.00           N  
ATOM    707  CA  ARG A  18       3.386   0.567  -6.038  1.00  0.00           C  
ATOM    708  C   ARG A  18       1.897   0.848  -6.095  1.00  0.00           C  
ATOM    709  O   ARG A  18       1.463   1.940  -6.488  1.00  0.00           O  
ATOM    710  CB  ARG A  18       3.788   0.011  -7.410  1.00  0.00           C  
ATOM    711  CG  ARG A  18       5.213   0.265  -7.822  1.00  0.00           C  
ATOM    712  CD  ARG A  18       5.486  -0.288  -9.216  1.00  0.00           C  
ATOM    713  NE  ARG A  18       5.417  -1.764  -9.277  1.00  0.00           N  
ATOM    714  CZ  ARG A  18       5.083  -2.479 -10.366  1.00  0.00           C  
ATOM    715  NH1 ARG A  18       4.656  -1.870 -11.467  1.00  0.00           N  
ATOM    716  NH2 ARG A  18       5.180  -3.801 -10.342  1.00  0.00           N  
ATOM    717  H   ARG A  18       4.152  -1.227  -5.146  1.00  0.00           H  
ATOM    718  HA  ARG A  18       3.924   1.486  -5.864  1.00  0.00           H  
ATOM    719  HB2 ARG A  18       3.638  -1.058  -7.399  1.00  0.00           H  
ATOM    720  HB3 ARG A  18       3.134   0.437  -8.156  1.00  0.00           H  
ATOM    721  HG2 ARG A  18       5.391   1.331  -7.822  1.00  0.00           H  
ATOM    722  HG3 ARG A  18       5.868  -0.214  -7.110  1.00  0.00           H  
ATOM    723  HD2 ARG A  18       4.756   0.120  -9.898  1.00  0.00           H  
ATOM    724  HD3 ARG A  18       6.472   0.025  -9.520  1.00  0.00           H  
ATOM    725  HE  ARG A  18       5.697  -2.245  -8.463  1.00  0.00           H  
ATOM    726 HH11 ARG A  18       4.566  -0.874 -11.540  1.00  0.00           H  
ATOM    727 HH12 ARG A  18       4.398  -2.387 -12.290  1.00  0.00           H  
ATOM    728 HH21 ARG A  18       5.503  -4.309  -9.537  1.00  0.00           H  
ATOM    729 HH22 ARG A  18       4.941  -4.357 -11.144  1.00  0.00           H  
ATOM    730  N   SER A  19       1.127  -0.132  -5.706  1.00  0.00           N  
ATOM    731  CA  SER A  19      -0.297  -0.063  -5.748  1.00  0.00           C  
ATOM    732  C   SER A  19      -0.770   0.928  -4.699  1.00  0.00           C  
ATOM    733  O   SER A  19      -1.634   1.740  -4.967  1.00  0.00           O  
ATOM    734  CB  SER A  19      -0.889  -1.470  -5.552  1.00  0.00           C  
ATOM    735  OG  SER A  19      -2.289  -1.499  -5.693  1.00  0.00           O  
ATOM    736  H   SER A  19       1.532  -0.942  -5.331  1.00  0.00           H  
ATOM    737  HA  SER A  19      -0.576   0.309  -6.723  1.00  0.00           H  
ATOM    738  HB2 SER A  19      -0.459  -2.116  -6.301  1.00  0.00           H  
ATOM    739  HB3 SER A  19      -0.609  -1.840  -4.576  1.00  0.00           H  
ATOM    740  HG  SER A  19      -2.503  -1.030  -6.509  1.00  0.00           H  
ATOM    741  N   LEU A  20      -0.159   0.910  -3.520  1.00  0.00           N  
ATOM    742  CA  LEU A  20      -0.509   1.931  -2.528  1.00  0.00           C  
ATOM    743  C   LEU A  20       0.156   3.214  -2.887  1.00  0.00           C  
ATOM    744  O   LEU A  20      -0.433   4.249  -2.750  1.00  0.00           O  
ATOM    745  CB  LEU A  20      -0.198   1.582  -1.048  1.00  0.00           C  
ATOM    746  CG  LEU A  20      -0.645   0.221  -0.502  1.00  0.00           C  
ATOM    747  CD1 LEU A  20       0.246  -0.894  -0.980  1.00  0.00           C  
ATOM    748  CD2 LEU A  20      -0.684   0.236   1.003  1.00  0.00           C  
ATOM    749  H   LEU A  20       0.485   0.189  -3.338  1.00  0.00           H  
ATOM    750  HA  LEU A  20      -1.548   2.202  -2.623  1.00  0.00           H  
ATOM    751  HB2 LEU A  20       0.812   1.808  -0.746  1.00  0.00           H  
ATOM    752  HB3 LEU A  20      -0.781   2.311  -0.513  1.00  0.00           H  
ATOM    753  HG  LEU A  20      -1.642   0.032  -0.864  1.00  0.00           H  
ATOM    754 HD11 LEU A  20       1.257  -0.699  -0.655  1.00  0.00           H  
ATOM    755 HD12 LEU A  20       0.208  -0.954  -2.057  1.00  0.00           H  
ATOM    756 HD13 LEU A  20      -0.093  -1.828  -0.556  1.00  0.00           H  
ATOM    757 HD21 LEU A  20       0.325   0.391   1.358  1.00  0.00           H  
ATOM    758 HD22 LEU A  20      -1.041  -0.718   1.360  1.00  0.00           H  
ATOM    759 HD23 LEU A  20      -1.330   1.027   1.353  1.00  0.00           H  
ATOM    760  N   ALA A  21       1.350   3.115  -3.428  1.00  0.00           N  
ATOM    761  CA  ALA A  21       2.187   4.288  -3.786  1.00  0.00           C  
ATOM    762  C   ALA A  21       1.507   5.235  -4.766  1.00  0.00           C  
ATOM    763  O   ALA A  21       1.741   6.440  -4.733  1.00  0.00           O  
ATOM    764  CB  ALA A  21       3.537   3.860  -4.343  1.00  0.00           C  
ATOM    765  H   ALA A  21       1.672   2.194  -3.562  1.00  0.00           H  
ATOM    766  HA  ALA A  21       2.366   4.835  -2.872  1.00  0.00           H  
ATOM    767  HB1 ALA A  21       4.175   4.725  -4.446  1.00  0.00           H  
ATOM    768  HB2 ALA A  21       3.387   3.416  -5.316  1.00  0.00           H  
ATOM    769  HB3 ALA A  21       3.996   3.141  -3.681  1.00  0.00           H  
ATOM    770  N   ARG A  22       0.685   4.693  -5.641  1.00  0.00           N  
ATOM    771  CA  ARG A  22      -0.033   5.510  -6.614  1.00  0.00           C  
ATOM    772  C   ARG A  22      -1.191   6.272  -5.962  1.00  0.00           C  
ATOM    773  O   ARG A  22      -1.679   7.260  -6.497  1.00  0.00           O  
ATOM    774  CB  ARG A  22      -0.475   4.670  -7.821  1.00  0.00           C  
ATOM    775  CG  ARG A  22      -1.381   3.500  -7.492  1.00  0.00           C  
ATOM    776  CD  ARG A  22      -1.509   2.560  -8.677  1.00  0.00           C  
ATOM    777  NE  ARG A  22      -0.190   2.029  -9.078  1.00  0.00           N  
ATOM    778  CZ  ARG A  22       0.060   1.311 -10.187  1.00  0.00           C  
ATOM    779  NH1 ARG A  22      -0.929   0.945 -10.998  1.00  0.00           N  
ATOM    780  NH2 ARG A  22       1.307   0.969 -10.478  1.00  0.00           N  
ATOM    781  H   ARG A  22       0.588   3.717  -5.642  1.00  0.00           H  
ATOM    782  HA  ARG A  22       0.675   6.255  -6.951  1.00  0.00           H  
ATOM    783  HB2 ARG A  22      -1.003   5.312  -8.509  1.00  0.00           H  
ATOM    784  HB3 ARG A  22       0.405   4.287  -8.316  1.00  0.00           H  
ATOM    785  HG2 ARG A  22      -0.964   2.957  -6.656  1.00  0.00           H  
ATOM    786  HG3 ARG A  22      -2.360   3.874  -7.229  1.00  0.00           H  
ATOM    787  HD2 ARG A  22      -2.157   1.741  -8.407  1.00  0.00           H  
ATOM    788  HD3 ARG A  22      -1.935   3.103  -9.507  1.00  0.00           H  
ATOM    789  HE  ARG A  22       0.547   2.261  -8.468  1.00  0.00           H  
ATOM    790 HH11 ARG A  22      -1.888   1.182 -10.828  1.00  0.00           H  
ATOM    791 HH12 ARG A  22      -0.767   0.415 -11.838  1.00  0.00           H  
ATOM    792 HH21 ARG A  22       2.078   1.239  -9.894  1.00  0.00           H  
ATOM    793 HH22 ARG A  22       1.524   0.425 -11.293  1.00  0.00           H  
ATOM    794  N   PHE A  23      -1.600   5.818  -4.799  1.00  0.00           N  
ATOM    795  CA  PHE A  23      -2.622   6.497  -4.018  1.00  0.00           C  
ATOM    796  C   PHE A  23      -1.940   7.355  -2.977  1.00  0.00           C  
ATOM    797  O   PHE A  23      -2.141   8.566  -2.902  1.00  0.00           O  
ATOM    798  CB  PHE A  23      -3.577   5.496  -3.343  1.00  0.00           C  
ATOM    799  CG  PHE A  23      -4.473   4.751  -4.290  1.00  0.00           C  
ATOM    800  CD1 PHE A  23      -4.034   3.624  -4.953  1.00  0.00           C  
ATOM    801  CD2 PHE A  23      -5.761   5.189  -4.515  1.00  0.00           C  
ATOM    802  CE1 PHE A  23      -4.860   2.943  -5.823  1.00  0.00           C  
ATOM    803  CE2 PHE A  23      -6.592   4.519  -5.380  1.00  0.00           C  
ATOM    804  CZ  PHE A  23      -6.143   3.391  -6.038  1.00  0.00           C  
ATOM    805  H   PHE A  23      -1.179   5.010  -4.435  1.00  0.00           H  
ATOM    806  HA  PHE A  23      -3.176   7.142  -4.678  1.00  0.00           H  
ATOM    807  HB2 PHE A  23      -2.992   4.764  -2.805  1.00  0.00           H  
ATOM    808  HB3 PHE A  23      -4.200   6.029  -2.642  1.00  0.00           H  
ATOM    809  HD1 PHE A  23      -3.026   3.271  -4.784  1.00  0.00           H  
ATOM    810  HD2 PHE A  23      -6.116   6.069  -4.001  1.00  0.00           H  
ATOM    811  HE1 PHE A  23      -4.501   2.062  -6.335  1.00  0.00           H  
ATOM    812  HE2 PHE A  23      -7.597   4.878  -5.540  1.00  0.00           H  
ATOM    813  HZ  PHE A  23      -6.795   2.864  -6.718  1.00  0.00           H  
ATOM    814  N   CYS A  24      -1.119   6.713  -2.219  1.00  0.00           N  
ATOM    815  CA  CYS A  24      -0.312   7.323  -1.188  1.00  0.00           C  
ATOM    816  C   CYS A  24       0.918   6.461  -0.970  1.00  0.00           C  
ATOM    817  O   CYS A  24       0.849   5.414  -0.329  1.00  0.00           O  
ATOM    818  CB  CYS A  24      -1.100   7.483   0.123  1.00  0.00           C  
ATOM    819  SG  CYS A  24      -0.134   8.170   1.529  1.00  0.00           S  
ATOM    820  H   CYS A  24      -1.033   5.740  -2.374  1.00  0.00           H  
ATOM    821  HA  CYS A  24       0.002   8.293  -1.544  1.00  0.00           H  
ATOM    822  HB2 CYS A  24      -1.932   8.151  -0.051  1.00  0.00           H  
ATOM    823  HB3 CYS A  24      -1.483   6.518   0.420  1.00  0.00           H  
HETATM  824  N   NH2 A  25       2.018   6.852  -1.563  1.00  0.00           N  
HETATM  825  HN1 NH2 A  25       2.005   7.698  -2.060  1.00  0.00           H  
HETATM  826  HN2 NH2 A  25       2.809   6.281  -1.485  1.00  0.00           H  
TER     827      NH2 A  25                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP B   1       9.380  -1.759   1.728  1.00  0.00           N  
ATOM      2  CA  ASP B   1      10.836  -1.609   1.739  1.00  0.00           C  
ATOM      3  C   ASP B   1      11.375  -1.695   0.353  1.00  0.00           C  
ATOM      4  O   ASP B   1      12.245  -0.939  -0.023  1.00  0.00           O  
ATOM      5  CB  ASP B   1      11.485  -2.616   2.667  1.00  0.00           C  
ATOM      6  CG  ASP B   1      11.127  -2.352   4.092  1.00  0.00           C  
ATOM      7  OD1 ASP B   1       9.990  -2.667   4.494  1.00  0.00           O  
ATOM      8  OD2 ASP B   1      11.964  -1.805   4.836  1.00  0.00           O  
ATOM      9  H1  ASP B   1       9.124  -2.686   1.317  1.00  0.00           H  
ATOM     10  H2  ASP B   1       8.941  -1.016   1.152  1.00  0.00           H  
ATOM     11  H3  ASP B   1       9.021  -1.727   2.702  1.00  0.00           H  
ATOM     12  HA  ASP B   1      11.044  -0.612   2.090  1.00  0.00           H  
ATOM     13  HB2 ASP B   1      11.138  -3.605   2.408  1.00  0.00           H  
ATOM     14  HB3 ASP B   1      12.559  -2.570   2.564  1.00  0.00           H  
ATOM     15  N   SER B   2      10.861  -2.608  -0.411  1.00  0.00           N  
ATOM     16  CA  SER B   2      11.168  -2.661  -1.799  1.00  0.00           C  
ATOM     17  C   SER B   2      10.116  -1.793  -2.455  1.00  0.00           C  
ATOM     18  O   SER B   2       8.918  -2.008  -2.283  1.00  0.00           O  
ATOM     19  CB  SER B   2      11.040  -4.060  -2.297  1.00  0.00           C  
ATOM     20  OG  SER B   2      11.569  -4.981  -1.350  1.00  0.00           O  
ATOM     21  H   SER B   2      10.233  -3.279  -0.054  1.00  0.00           H  
ATOM     22  HA  SER B   2      12.158  -2.268  -1.972  1.00  0.00           H  
ATOM     23  HB2 SER B   2       9.994  -4.199  -2.502  1.00  0.00           H  
ATOM     24  HB3 SER B   2      11.583  -4.150  -3.225  1.00  0.00           H  
ATOM     25  HG  SER B   2      12.059  -4.482  -0.688  1.00  0.00           H  
ATOM     26  N   TRP B   3      10.544  -0.796  -3.100  1.00  0.00           N  
ATOM     27  CA  TRP B   3       9.635   0.189  -3.631  1.00  0.00           C  
ATOM     28  C   TRP B   3       9.222  -0.088  -5.059  1.00  0.00           C  
ATOM     29  O   TRP B   3       8.146   0.313  -5.485  1.00  0.00           O  
ATOM     30  CB  TRP B   3      10.178   1.597  -3.433  1.00  0.00           C  
ATOM     31  CG  TRP B   3      10.503   1.878  -1.990  1.00  0.00           C  
ATOM     32  CD1 TRP B   3      11.724   2.152  -1.477  1.00  0.00           C  
ATOM     33  CD2 TRP B   3       9.602   1.842  -0.868  1.00  0.00           C  
ATOM     34  NE1 TRP B   3      11.643   2.329  -0.121  1.00  0.00           N  
ATOM     35  CE2 TRP B   3      10.359   2.142   0.280  1.00  0.00           C  
ATOM     36  CE3 TRP B   3       8.234   1.601  -0.723  1.00  0.00           C  
ATOM     37  CZ2 TRP B   3       9.799   2.203   1.552  1.00  0.00           C  
ATOM     38  CZ3 TRP B   3       7.684   1.658   0.541  1.00  0.00           C  
ATOM     39  CH2 TRP B   3       8.464   1.958   1.661  1.00  0.00           C  
ATOM     40  H   TRP B   3      11.511  -0.751  -3.235  1.00  0.00           H  
ATOM     41  HA  TRP B   3       8.738   0.099  -3.034  1.00  0.00           H  
ATOM     42  HB2 TRP B   3      11.078   1.718  -4.016  1.00  0.00           H  
ATOM     43  HB3 TRP B   3       9.438   2.314  -3.754  1.00  0.00           H  
ATOM     44  HD1 TRP B   3      12.623   2.235  -2.068  1.00  0.00           H  
ATOM     45  HE1 TRP B   3      12.391   2.547   0.479  1.00  0.00           H  
ATOM     46  HE3 TRP B   3       7.612   1.369  -1.575  1.00  0.00           H  
ATOM     47  HZ2 TRP B   3      10.389   2.433   2.426  1.00  0.00           H  
ATOM     48  HZ3 TRP B   3       6.632   1.463   0.673  1.00  0.00           H  
ATOM     49  HH2 TRP B   3       7.985   1.990   2.629  1.00  0.00           H  
ATOM     50  N   MET B   4      10.065  -0.779  -5.801  1.00  0.00           N  
ATOM     51  CA  MET B   4       9.733  -1.094  -7.177  1.00  0.00           C  
ATOM     52  C   MET B   4       8.830  -2.306  -7.237  1.00  0.00           C  
ATOM     53  O   MET B   4       7.839  -2.316  -7.963  1.00  0.00           O  
ATOM     54  CB  MET B   4      10.983  -1.311  -8.039  1.00  0.00           C  
ATOM     55  CG  MET B   4      11.855  -0.078  -8.201  1.00  0.00           C  
ATOM     56  SD  MET B   4      13.311  -0.374  -9.232  1.00  0.00           S  
ATOM     57  CE  MET B   4      14.212  -1.571  -8.241  1.00  0.00           C  
ATOM     58  H   MET B   4      10.911  -1.083  -5.408  1.00  0.00           H  
ATOM     59  HA  MET B   4       9.182  -0.250  -7.567  1.00  0.00           H  
ATOM     60  HB2 MET B   4      11.580  -2.096  -7.602  1.00  0.00           H  
ATOM     61  HB3 MET B   4      10.667  -1.630  -9.022  1.00  0.00           H  
ATOM     62  HG2 MET B   4      11.267   0.706  -8.653  1.00  0.00           H  
ATOM     63  HG3 MET B   4      12.181   0.243  -7.223  1.00  0.00           H  
ATOM     64  HE1 MET B   4      13.619  -2.465  -8.120  1.00  0.00           H  
ATOM     65  HE2 MET B   4      14.431  -1.147  -7.273  1.00  0.00           H  
ATOM     66  HE3 MET B   4      15.138  -1.821  -8.739  1.00  0.00           H  
ATOM     67  N   GLU B   5       9.162  -3.323  -6.489  1.00  0.00           N  
ATOM     68  CA  GLU B   5       8.346  -4.502  -6.450  1.00  0.00           C  
ATOM     69  C   GLU B   5       8.164  -4.994  -5.021  1.00  0.00           C  
ATOM     70  O   GLU B   5       9.117  -5.476  -4.397  1.00  0.00           O  
ATOM     71  CB  GLU B   5       8.929  -5.598  -7.347  1.00  0.00           C  
ATOM     72  CG  GLU B   5       8.105  -6.870  -7.375  1.00  0.00           C  
ATOM     73  CD  GLU B   5       8.669  -7.906  -8.300  1.00  0.00           C  
ATOM     74  OE1 GLU B   5       9.590  -8.651  -7.897  1.00  0.00           O  
ATOM     75  OE2 GLU B   5       8.199  -8.002  -9.452  1.00  0.00           O  
ATOM     76  H   GLU B   5       9.979  -3.286  -5.945  1.00  0.00           H  
ATOM     77  HA  GLU B   5       7.375  -4.227  -6.834  1.00  0.00           H  
ATOM     78  HB2 GLU B   5       8.999  -5.220  -8.356  1.00  0.00           H  
ATOM     79  HB3 GLU B   5       9.922  -5.843  -6.999  1.00  0.00           H  
ATOM     80  HG2 GLU B   5       8.069  -7.282  -6.377  1.00  0.00           H  
ATOM     81  HG3 GLU B   5       7.103  -6.625  -7.695  1.00  0.00           H  
ATOM     82  N   GLU B   6       6.967  -4.847  -4.498  1.00  0.00           N  
ATOM     83  CA  GLU B   6       6.630  -5.367  -3.192  1.00  0.00           C  
ATOM     84  C   GLU B   6       5.140  -5.555  -3.145  1.00  0.00           C  
ATOM     85  O   GLU B   6       4.390  -4.788  -3.768  1.00  0.00           O  
ATOM     86  CB  GLU B   6       7.038  -4.422  -2.069  1.00  0.00           C  
ATOM     87  CG  GLU B   6       7.174  -5.095  -0.704  1.00  0.00           C  
ATOM     88  CD  GLU B   6       7.691  -4.166   0.362  1.00  0.00           C  
ATOM     89  OE1 GLU B   6       6.896  -3.492   1.037  1.00  0.00           O  
ATOM     90  OE2 GLU B   6       8.912  -4.102   0.577  1.00  0.00           O  
ATOM     91  H   GLU B   6       6.260  -4.392  -5.001  1.00  0.00           H  
ATOM     92  HA  GLU B   6       7.116  -6.322  -3.067  1.00  0.00           H  
ATOM     93  HB2 GLU B   6       7.894  -3.808  -2.305  1.00  0.00           H  
ATOM     94  HB3 GLU B   6       6.184  -3.773  -1.981  1.00  0.00           H  
ATOM     95  HG2 GLU B   6       6.205  -5.458  -0.398  1.00  0.00           H  
ATOM     96  HG3 GLU B   6       7.853  -5.930  -0.794  1.00  0.00           H  
ATOM     97  N   VAL B   7       4.724  -6.518  -2.403  1.00  0.00           N  
ATOM     98  CA  VAL B   7       3.336  -6.874  -2.262  1.00  0.00           C  
ATOM     99  C   VAL B   7       3.101  -7.288  -0.815  1.00  0.00           C  
ATOM    100  O   VAL B   7       3.967  -7.916  -0.202  1.00  0.00           O  
ATOM    101  CB  VAL B   7       2.926  -8.019  -3.267  1.00  0.00           C  
ATOM    102  CG1 VAL B   7       3.717  -9.296  -3.047  1.00  0.00           C  
ATOM    103  CG2 VAL B   7       1.433  -8.304  -3.228  1.00  0.00           C  
ATOM    104  H   VAL B   7       5.392  -7.002  -1.875  1.00  0.00           H  
ATOM    105  HA  VAL B   7       2.747  -5.991  -2.460  1.00  0.00           H  
ATOM    106  HB  VAL B   7       3.173  -7.668  -4.258  1.00  0.00           H  
ATOM    107 HG11 VAL B   7       3.580  -9.636  -2.031  1.00  0.00           H  
ATOM    108 HG12 VAL B   7       4.764  -9.107  -3.231  1.00  0.00           H  
ATOM    109 HG13 VAL B   7       3.365 -10.056  -3.729  1.00  0.00           H  
ATOM    110 HG21 VAL B   7       1.152  -8.615  -2.233  1.00  0.00           H  
ATOM    111 HG22 VAL B   7       1.199  -9.091  -3.931  1.00  0.00           H  
ATOM    112 HG23 VAL B   7       0.888  -7.410  -3.492  1.00  0.00           H  
ATOM    113  N   ILE B   8       1.994  -6.875  -0.253  1.00  0.00           N  
ATOM    114  CA  ILE B   8       1.657  -7.182   1.131  1.00  0.00           C  
ATOM    115  C   ILE B   8       0.171  -7.466   1.213  1.00  0.00           C  
ATOM    116  O   ILE B   8      -0.553  -7.219   0.251  1.00  0.00           O  
ATOM    117  CB  ILE B   8       2.007  -6.018   2.155  1.00  0.00           C  
ATOM    118  CG1 ILE B   8       1.116  -4.746   1.985  1.00  0.00           C  
ATOM    119  CG2 ILE B   8       3.490  -5.650   2.127  1.00  0.00           C  
ATOM    120  CD1 ILE B   8       1.245  -4.016   0.671  1.00  0.00           C  
ATOM    121  H   ILE B   8       1.341  -6.367  -0.788  1.00  0.00           H  
ATOM    122  HA  ILE B   8       2.197  -8.075   1.410  1.00  0.00           H  
ATOM    123  HB  ILE B   8       1.830  -6.432   3.137  1.00  0.00           H  
ATOM    124 HG12 ILE B   8       0.079  -5.032   2.082  1.00  0.00           H  
ATOM    125 HG13 ILE B   8       1.356  -4.051   2.777  1.00  0.00           H  
ATOM    126 HG21 ILE B   8       3.680  -4.860   2.839  1.00  0.00           H  
ATOM    127 HG22 ILE B   8       3.755  -5.310   1.137  1.00  0.00           H  
ATOM    128 HG23 ILE B   8       4.085  -6.515   2.380  1.00  0.00           H  
ATOM    129 HD11 ILE B   8       0.926  -4.660  -0.136  1.00  0.00           H  
ATOM    130 HD12 ILE B   8       2.276  -3.734   0.523  1.00  0.00           H  
ATOM    131 HD13 ILE B   8       0.628  -3.131   0.694  1.00  0.00           H  
ATOM    132  N   LYS B   9      -0.277  -7.973   2.332  1.00  0.00           N  
ATOM    133  CA  LYS B   9      -1.678  -8.243   2.544  1.00  0.00           C  
ATOM    134  C   LYS B   9      -2.117  -7.543   3.826  1.00  0.00           C  
ATOM    135  O   LYS B   9      -2.033  -8.106   4.923  1.00  0.00           O  
ATOM    136  CB  LYS B   9      -1.938  -9.762   2.614  1.00  0.00           C  
ATOM    137  CG  LYS B   9      -3.402 -10.154   2.776  1.00  0.00           C  
ATOM    138  CD  LYS B   9      -3.561 -11.661   2.885  1.00  0.00           C  
ATOM    139  CE  LYS B   9      -5.019 -12.068   3.064  1.00  0.00           C  
ATOM    140  NZ  LYS B   9      -5.617 -11.491   4.283  1.00  0.00           N  
ATOM    141  H   LYS B   9       0.343  -8.168   3.067  1.00  0.00           H  
ATOM    142  HA  LYS B   9      -2.225  -7.818   1.715  1.00  0.00           H  
ATOM    143  HB2 LYS B   9      -1.568 -10.217   1.707  1.00  0.00           H  
ATOM    144  HB3 LYS B   9      -1.384 -10.164   3.450  1.00  0.00           H  
ATOM    145  HG2 LYS B   9      -3.789  -9.695   3.673  1.00  0.00           H  
ATOM    146  HG3 LYS B   9      -3.958  -9.800   1.919  1.00  0.00           H  
ATOM    147  HD2 LYS B   9      -3.178 -12.121   1.986  1.00  0.00           H  
ATOM    148  HD3 LYS B   9      -2.991 -12.010   3.734  1.00  0.00           H  
ATOM    149  HE2 LYS B   9      -5.581 -11.720   2.210  1.00  0.00           H  
ATOM    150  HE3 LYS B   9      -5.087 -13.145   3.113  1.00  0.00           H  
ATOM    151  HZ1 LYS B   9      -6.583 -11.833   4.452  1.00  0.00           H  
ATOM    152  HZ2 LYS B   9      -5.663 -10.453   4.216  1.00  0.00           H  
ATOM    153  HZ3 LYS B   9      -5.056 -11.709   5.130  1.00  0.00           H  
ATOM    154  N   LEU B  10      -2.485  -6.293   3.698  1.00  0.00           N  
ATOM    155  CA  LEU B  10      -2.879  -5.468   4.839  1.00  0.00           C  
ATOM    156  C   LEU B  10      -4.285  -4.978   4.687  1.00  0.00           C  
ATOM    157  O   LEU B  10      -4.900  -5.137   3.636  1.00  0.00           O  
ATOM    158  CB  LEU B  10      -1.943  -4.257   5.020  1.00  0.00           C  
ATOM    159  CG  LEU B  10      -0.644  -4.445   5.838  1.00  0.00           C  
ATOM    160  CD1 LEU B  10       0.189  -5.609   5.355  1.00  0.00           C  
ATOM    161  CD2 LEU B  10       0.194  -3.182   5.797  1.00  0.00           C  
ATOM    162  H   LEU B  10      -2.531  -5.898   2.800  1.00  0.00           H  
ATOM    163  HA  LEU B  10      -2.828  -6.073   5.731  1.00  0.00           H  
ATOM    164  HB2 LEU B  10      -1.698  -3.881   4.043  1.00  0.00           H  
ATOM    165  HB3 LEU B  10      -2.527  -3.491   5.508  1.00  0.00           H  
ATOM    166  HG  LEU B  10      -0.944  -4.607   6.863  1.00  0.00           H  
ATOM    167 HD11 LEU B  10       1.092  -5.679   5.944  1.00  0.00           H  
ATOM    168 HD12 LEU B  10       0.442  -5.455   4.317  1.00  0.00           H  
ATOM    169 HD13 LEU B  10      -0.378  -6.524   5.454  1.00  0.00           H  
ATOM    170 HD21 LEU B  10      -0.383  -2.348   6.170  1.00  0.00           H  
ATOM    171 HD22 LEU B  10       0.482  -2.982   4.775  1.00  0.00           H  
ATOM    172 HD23 LEU B  10       1.078  -3.309   6.402  1.00  0.00           H  
ATOM    173  N   CYS B  11      -4.774  -4.352   5.718  1.00  0.00           N  
ATOM    174  CA  CYS B  11      -6.132  -3.833   5.733  1.00  0.00           C  
ATOM    175  C   CYS B  11      -6.178  -2.598   6.627  1.00  0.00           C  
ATOM    176  O   CYS B  11      -5.253  -2.379   7.418  1.00  0.00           O  
ATOM    177  CB  CYS B  11      -7.115  -4.855   6.314  1.00  0.00           C  
ATOM    178  SG  CYS B  11      -6.998  -6.579   5.690  1.00  0.00           S  
ATOM    179  H   CYS B  11      -4.186  -4.219   6.495  1.00  0.00           H  
ATOM    180  HA  CYS B  11      -6.427  -3.580   4.725  1.00  0.00           H  
ATOM    181  HB2 CYS B  11      -6.977  -4.870   7.382  1.00  0.00           H  
ATOM    182  HB3 CYS B  11      -8.107  -4.487   6.096  1.00  0.00           H  
ATOM    183  N   GLY B  12      -7.215  -1.781   6.441  1.00  0.00           N  
ATOM    184  CA  GLY B  12      -7.524  -0.636   7.296  1.00  0.00           C  
ATOM    185  C   GLY B  12      -6.364   0.250   7.663  1.00  0.00           C  
ATOM    186  O   GLY B  12      -5.677   0.810   6.801  1.00  0.00           O  
ATOM    187  H   GLY B  12      -7.810  -1.950   5.678  1.00  0.00           H  
ATOM    188  HA2 GLY B  12      -8.275  -0.014   6.839  1.00  0.00           H  
ATOM    189  HA3 GLY B  12      -7.942  -1.029   8.212  1.00  0.00           H  
ATOM    190  N   ARG B  13      -6.153   0.343   8.953  1.00  0.00           N  
ATOM    191  CA  ARG B  13      -5.119   1.164   9.567  1.00  0.00           C  
ATOM    192  C   ARG B  13      -3.738   0.776   9.064  1.00  0.00           C  
ATOM    193  O   ARG B  13      -2.882   1.633   8.869  1.00  0.00           O  
ATOM    194  CB  ARG B  13      -5.179   1.008  11.087  1.00  0.00           C  
ATOM    195  CG  ARG B  13      -4.274   1.944  11.851  1.00  0.00           C  
ATOM    196  CD  ARG B  13      -4.371   1.705  13.345  1.00  0.00           C  
ATOM    197  NE  ARG B  13      -3.692   2.760  14.081  1.00  0.00           N  
ATOM    198  CZ  ARG B  13      -3.496   2.812  15.399  1.00  0.00           C  
ATOM    199  NH1 ARG B  13      -3.807   1.777  16.175  1.00  0.00           N  
ATOM    200  NH2 ARG B  13      -2.964   3.904  15.931  1.00  0.00           N  
ATOM    201  H   ARG B  13      -6.761  -0.172   9.526  1.00  0.00           H  
ATOM    202  HA  ARG B  13      -5.306   2.199   9.321  1.00  0.00           H  
ATOM    203  HB2 ARG B  13      -6.189   1.189  11.419  1.00  0.00           H  
ATOM    204  HB3 ARG B  13      -4.906  -0.006  11.339  1.00  0.00           H  
ATOM    205  HG2 ARG B  13      -3.254   1.782  11.534  1.00  0.00           H  
ATOM    206  HG3 ARG B  13      -4.562   2.963  11.637  1.00  0.00           H  
ATOM    207  HD2 ARG B  13      -5.412   1.683  13.631  1.00  0.00           H  
ATOM    208  HD3 ARG B  13      -3.910   0.758  13.582  1.00  0.00           H  
ATOM    209  HE  ARG B  13      -3.396   3.511  13.519  1.00  0.00           H  
ATOM    210 HH11 ARG B  13      -4.197   0.924  15.818  1.00  0.00           H  
ATOM    211 HH12 ARG B  13      -3.660   1.794  17.168  1.00  0.00           H  
ATOM    212 HH21 ARG B  13      -2.702   4.697  15.370  1.00  0.00           H  
ATOM    213 HH22 ARG B  13      -2.803   4.005  16.917  1.00  0.00           H  
ATOM    214  N   GLU B  14      -3.539  -0.506   8.812  1.00  0.00           N  
ATOM    215  CA  GLU B  14      -2.264  -0.983   8.343  1.00  0.00           C  
ATOM    216  C   GLU B  14      -2.001  -0.479   6.937  1.00  0.00           C  
ATOM    217  O   GLU B  14      -0.876  -0.134   6.600  1.00  0.00           O  
ATOM    218  CB  GLU B  14      -2.202  -2.496   8.393  1.00  0.00           C  
ATOM    219  CG  GLU B  14      -2.321  -3.071   9.786  1.00  0.00           C  
ATOM    220  CD  GLU B  14      -1.291  -2.514  10.733  1.00  0.00           C  
ATOM    221  OE1 GLU B  14      -0.118  -2.965  10.701  1.00  0.00           O  
ATOM    222  OE2 GLU B  14      -1.633  -1.644  11.545  1.00  0.00           O  
ATOM    223  H   GLU B  14      -4.274  -1.154   8.917  1.00  0.00           H  
ATOM    224  HA  GLU B  14      -1.500  -0.578   8.992  1.00  0.00           H  
ATOM    225  HB2 GLU B  14      -3.010  -2.888   7.794  1.00  0.00           H  
ATOM    226  HB3 GLU B  14      -1.265  -2.809   7.962  1.00  0.00           H  
ATOM    227  HG2 GLU B  14      -3.301  -2.839  10.172  1.00  0.00           H  
ATOM    228  HG3 GLU B  14      -2.202  -4.144   9.735  1.00  0.00           H  
ATOM    229  N   LEU B  15      -3.054  -0.409   6.135  1.00  0.00           N  
ATOM    230  CA  LEU B  15      -2.950   0.130   4.774  1.00  0.00           C  
ATOM    231  C   LEU B  15      -2.531   1.577   4.827  1.00  0.00           C  
ATOM    232  O   LEU B  15      -1.674   1.996   4.074  1.00  0.00           O  
ATOM    233  CB  LEU B  15      -4.289   0.051   4.043  1.00  0.00           C  
ATOM    234  CG  LEU B  15      -4.830  -1.331   3.765  1.00  0.00           C  
ATOM    235  CD1 LEU B  15      -6.231  -1.239   3.210  1.00  0.00           C  
ATOM    236  CD2 LEU B  15      -3.941  -2.064   2.795  1.00  0.00           C  
ATOM    237  H   LEU B  15      -3.907  -0.739   6.490  1.00  0.00           H  
ATOM    238  HA  LEU B  15      -2.213  -0.439   4.229  1.00  0.00           H  
ATOM    239  HB2 LEU B  15      -5.020   0.580   4.635  1.00  0.00           H  
ATOM    240  HB3 LEU B  15      -4.183   0.567   3.100  1.00  0.00           H  
ATOM    241  HG  LEU B  15      -4.864  -1.895   4.686  1.00  0.00           H  
ATOM    242 HD11 LEU B  15      -6.230  -0.648   2.307  1.00  0.00           H  
ATOM    243 HD12 LEU B  15      -6.874  -0.787   3.952  1.00  0.00           H  
ATOM    244 HD13 LEU B  15      -6.591  -2.235   2.996  1.00  0.00           H  
ATOM    245 HD21 LEU B  15      -4.343  -3.061   2.683  1.00  0.00           H  
ATOM    246 HD22 LEU B  15      -2.941  -2.132   3.195  1.00  0.00           H  
ATOM    247 HD23 LEU B  15      -3.933  -1.559   1.841  1.00  0.00           H  
ATOM    248  N   VAL B  16      -3.101   2.312   5.768  1.00  0.00           N  
ATOM    249  CA  VAL B  16      -2.782   3.726   5.947  1.00  0.00           C  
ATOM    250  C   VAL B  16      -1.340   3.853   6.405  1.00  0.00           C  
ATOM    251  O   VAL B  16      -0.593   4.677   5.894  1.00  0.00           O  
ATOM    252  CB  VAL B  16      -3.735   4.402   6.977  1.00  0.00           C  
ATOM    253  CG1 VAL B  16      -3.417   5.882   7.149  1.00  0.00           C  
ATOM    254  CG2 VAL B  16      -5.188   4.221   6.566  1.00  0.00           C  
ATOM    255  H   VAL B  16      -3.763   1.886   6.354  1.00  0.00           H  
ATOM    256  HA  VAL B  16      -2.862   4.227   4.991  1.00  0.00           H  
ATOM    257  HB  VAL B  16      -3.592   3.916   7.931  1.00  0.00           H  
ATOM    258 HG11 VAL B  16      -4.094   6.305   7.876  1.00  0.00           H  
ATOM    259 HG12 VAL B  16      -3.536   6.389   6.203  1.00  0.00           H  
ATOM    260 HG13 VAL B  16      -2.401   5.992   7.496  1.00  0.00           H  
ATOM    261 HG21 VAL B  16      -5.831   4.693   7.294  1.00  0.00           H  
ATOM    262 HG22 VAL B  16      -5.417   3.167   6.512  1.00  0.00           H  
ATOM    263 HG23 VAL B  16      -5.347   4.674   5.599  1.00  0.00           H  
ATOM    264  N   ARG B  17      -0.956   2.996   7.336  1.00  0.00           N  
ATOM    265  CA  ARG B  17       0.412   2.929   7.826  1.00  0.00           C  
ATOM    266  C   ARG B  17       1.397   2.679   6.701  1.00  0.00           C  
ATOM    267  O   ARG B  17       2.444   3.328   6.628  1.00  0.00           O  
ATOM    268  CB  ARG B  17       0.557   1.871   8.917  1.00  0.00           C  
ATOM    269  CG  ARG B  17       0.025   2.306  10.262  1.00  0.00           C  
ATOM    270  CD  ARG B  17       0.169   1.212  11.297  1.00  0.00           C  
ATOM    271  NE  ARG B  17       0.010   1.744  12.650  1.00  0.00           N  
ATOM    272  CZ  ARG B  17      -0.371   1.056  13.731  1.00  0.00           C  
ATOM    273  NH1 ARG B  17      -0.854  -0.183  13.627  1.00  0.00           N  
ATOM    274  NH2 ARG B  17      -0.311   1.636  14.917  1.00  0.00           N  
ATOM    275  H   ARG B  17      -1.636   2.398   7.721  1.00  0.00           H  
ATOM    276  HA  ARG B  17       0.644   3.892   8.249  1.00  0.00           H  
ATOM    277  HB2 ARG B  17       0.007   0.993   8.608  1.00  0.00           H  
ATOM    278  HB3 ARG B  17       1.596   1.602   9.027  1.00  0.00           H  
ATOM    279  HG2 ARG B  17       0.571   3.178  10.594  1.00  0.00           H  
ATOM    280  HG3 ARG B  17      -1.020   2.557  10.157  1.00  0.00           H  
ATOM    281  HD2 ARG B  17      -0.582   0.457  11.119  1.00  0.00           H  
ATOM    282  HD3 ARG B  17       1.153   0.775  11.206  1.00  0.00           H  
ATOM    283  HE  ARG B  17       0.280   2.687  12.728  1.00  0.00           H  
ATOM    284 HH11 ARG B  17      -0.970  -0.670  12.745  1.00  0.00           H  
ATOM    285 HH12 ARG B  17      -1.127  -0.705  14.442  1.00  0.00           H  
ATOM    286 HH21 ARG B  17       0.011   2.578  15.034  1.00  0.00           H  
ATOM    287 HH22 ARG B  17      -0.576   1.145  15.752  1.00  0.00           H  
ATOM    288  N   ALA B  1