HEADER    VIRAL PROTEIN                           23-DEC-13   2MJ2              
TITLE     STRUCTURE OF THE DIMERIZATION DOMAIN OF THE HUMAN POLYOMA, JC VIRUS   
TITLE    2 AGNOPROTEIN IS AN AMPHIPATHIC ALPHA-HELIX.                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: AGNOPROTEIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 17-52;                                        
COMPND   5 SYNONYM: AGNO;                                                       
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: JC POLYOMAVIRUS;                                
SOURCE   4 ORGANISM_COMMON: JCPYV;                                              
SOURCE   5 ORGANISM_TAXID: 10632                                                
KEYWDS    AGNOPROTEIN, POLYOMAVIRUS JCV, DNA REPLICATION, PROGRESSIVE           
KEYWDS   2 MULTIFOCAL LEUKOENCEPHALOPATHY, VIRAL PROTEIN                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    P.CORIC,S.A.SARIBAS,M.ABOU-GHARBIA,W.CHILDERS,M.WHITE,S.BOUAZIZ,      
AUTHOR   2 M.SAFAK                                                              
REVDAT   3   15-MAY-24 2MJ2    1       REMARK                                   
REVDAT   2   14-JUN-23 2MJ2    1       REMARK                                   
REVDAT   1   23-APR-14 2MJ2    0                                                
JRNL        AUTH   P.CORIC,S.A.SARIBAS,M.ABOU-GHARBIA,W.CHILDERS,M.WHITE,       
JRNL        AUTH 2 S.BOUAZIZ,M.SAFAK                                            
JRNL        TITL   THE STRUCTURE OF THE DIMERIZATION DOMAIN OF THE HUMAN        
JRNL        TITL 2 POLYOMA, JC VIRUS AGNOPROTEIN IS AN AMPHIPATHIC ALPHA-HELIX  
JRNL        REF    J.VIROL.                                   2014              
JRNL        REFN                   ESSN 1098-5514                               
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.SAMI SARIBAS,M.ABOU-GHARBIA,W.CHILDERS,I.K.SARIYER,        
REMARK   1  AUTH 2 M.K.WHITE,M.SAFAK                                            
REMARK   1  TITL   ESSENTIAL ROLES OF LEU/ILE/PHE-RICH DOMAIN OF JC VIRUS       
REMARK   1  TITL 2 AGNOPROTEIN IN DIMER/OLIGOMER FORMATION, PROTEIN STABILITY   
REMARK   1  TITL 3 AND SPLICING OF VIRAL TRANSCRIPTS.                           
REMARK   1  REF    VIROLOGY                      V. 443   161 2013              
REMARK   1  REFN                   ISSN 0042-6822                               
REMARK   1  PMID   23747198                                                     
REMARK   1  DOI    10.1016/J.VIROL.2013.05.003                                  
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.S.SARIBAS,B.T.ARACHEA,M.K.WHITE,R.E.VIOLA,M.SAFAK          
REMARK   1  TITL   HUMAN POLYOMAVIRUS JC SMALL REGULATORY AGNOPROTEIN FORMS     
REMARK   1  TITL 2 HIGHLY STABLE DIMERS AND OLIGOMERS: IMPLICATIONS FOR THEIR   
REMARK   1  TITL 3 ROLES IN AGNOPROTEIN FUNCTION.                               
REMARK   1  REF    VIROLOGY                      V. 420    51 2011              
REMARK   1  REFN                   ISSN 0042-6822                               
REMARK   1  PMID   21920573                                                     
REMARK   1  DOI    10.1016/J.VIROL.2011.08.015                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, ARIA 2.3.1                              
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MJ2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103672.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293; 303; 313                      
REMARK 210  PH                             : 3.0; 3.0; 3.0                      
REMARK 210  IONIC STRENGTH                 : NO SALTS; NO SALTS; NO SALTS       
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 0.5 MM AGNO, 70 V/V H2O, 30 V/V    
REMARK 210                                   [U-100% 2H] TFE, WATER WITH 30%    
REMARK 210                                   (V/V) TFE (TRIFLUOROETHANOL,       
REMARK 210                                   CF3CH2OH)                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY                        
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                 : CCPNMR ANALYSIS 2.2.2, ARIA        
REMARK 210                                   2.3.1                              
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 SER A  29     -164.57     65.40                                   
REMARK 500  1 VAL A  30       49.09   -140.42                                   
REMARK 500  1 LYS A  33       78.43     65.54                                   
REMARK 500  2 ASP A  28       -6.68   -140.89                                   
REMARK 500  2 VAL A  30       79.67     41.07                                   
REMARK 500  2 LYS A  34       38.28    -90.74                                   
REMARK 500  3 ASP A  28      -66.16   -132.40                                   
REMARK 500  3 VAL A  30       71.71     58.32                                   
REMARK 500  4 ASP A  28       52.07   -168.18                                   
REMARK 500  5 THR A  25      -37.39    172.57                                   
REMARK 500  5 SER A  29     -172.39     63.79                                   
REMARK 500  5 VAL A  30       74.22     32.36                                   
REMARK 500  6 SER A   3       84.10     49.39                                   
REMARK 500  6 ASP A  28       41.73   -146.98                                   
REMARK 500  7 THR A  25      -95.38    -94.18                                   
REMARK 500  7 VAL A  30       68.83   -110.99                                   
REMARK 500  8 SER A  29     -165.44     70.03                                   
REMARK 500  8 ARG A  35       27.12   -142.41                                   
REMARK 500  9 TRP A   2      -54.34   -169.71                                   
REMARK 500  9 SER A   3       71.02   -116.79                                   
REMARK 500  9 THR A  25      -78.42   -116.39                                   
REMARK 500  9 ARG A  35      131.95    178.42                                   
REMARK 500 10 THR A  25      -89.70   -140.66                                   
REMARK 500 10 ASP A  28      -60.61   -137.16                                   
REMARK 500 10 SER A  29     -170.14    162.88                                   
REMARK 500 10 ASP A  31       75.77     60.29                                   
REMARK 500 10 LYS A  33      -54.77   -154.68                                   
REMARK 500 11 SER A   3      101.69    -57.89                                   
REMARK 500 11 LYS A   6       38.18    -97.24                                   
REMARK 500 11 CYS A  24       46.28    -95.10                                   
REMARK 500 12 THR A   5      -76.08    -69.67                                   
REMARK 500 12 CYS A  24       36.86    -95.07                                   
REMARK 500 12 ASP A  28      -51.07   -121.76                                   
REMARK 500 12 ASP A  31      -29.12     79.18                                   
REMARK 500 12 LYS A  34      -55.01   -124.65                                   
REMARK 500 13 SER A   3       48.92   -109.88                                   
REMARK 500 13 CYS A  24       41.04    -91.08                                   
REMARK 500 13 VAL A  30       59.01   -113.70                                   
REMARK 500 13 ARG A  35       74.59     58.75                                   
REMARK 500 14 SER A  29     -161.05   -124.70                                   
REMARK 500 14 VAL A  30       97.72     67.63                                   
REMARK 500 14 LYS A  33       97.33     71.90                                   
REMARK 500 15 THR A   5      -64.97   -105.65                                   
REMARK 500 15 SER A  29     -160.21     66.18                                   
REMARK 500 15 ASP A  31      -60.95    -94.87                                   
REMARK 500 16 THR A  25      -61.25   -101.88                                   
REMARK 500 16 SER A  29      177.99     69.57                                   
REMARK 500 16 LYS A  34       50.32    -98.38                                   
REMARK 500 17 TRP A   2       55.83   -145.48                                   
REMARK 500 17 SER A   3       21.36   -147.40                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19702   RELATED DB: BMRB                                 
DBREF  2MJ2 A    1    36  UNP    P03086   AGNO_POVJC      17     52             
SEQRES   1 A   36  THR TRP SER GLY THR LYS LYS ARG ALA GLN ARG ILE LEU          
SEQRES   2 A   36  ILE PHE LEU LEU GLU PHE LEU LEU ASP PHE CYS THR GLY          
SEQRES   3 A   36  GLU ASP SER VAL ASP GLY LYS LYS ARG GLN                      
HELIX    1   1 LYS A    6  CYS A   24  1                                  19    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1     -15.190   7.338  14.866  1.00  0.00           N  
ATOM      2  CA  THR A   1     -15.863   7.931  13.693  1.00  0.00           C  
ATOM      3  C   THR A   1     -16.025   6.902  12.583  1.00  0.00           C  
ATOM      4  O   THR A   1     -15.173   6.774  11.703  1.00  0.00           O  
ATOM      5  CB  THR A   1     -15.083   9.152  13.164  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.680   8.855  13.097  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -15.311  10.365  14.053  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.073   8.051  15.610  1.00  0.00           H  
ATOM      9  H2  THR A   1     -14.254   6.978  14.595  1.00  0.00           H  
ATOM     10  H3  THR A   1     -15.756   6.552  15.240  1.00  0.00           H  
ATOM     11  HA  THR A   1     -16.844   8.264  14.001  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.440   9.383  12.170  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -13.464   8.530  12.210  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -16.359  10.620  14.053  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -14.737  11.199  13.679  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -14.997  10.136  15.061  1.00  0.00           H  
ATOM     17  N   TRP A   2     -17.120   6.160  12.635  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -17.400   5.138  11.644  1.00  0.00           C  
ATOM     19  C   TRP A   2     -18.138   5.739  10.456  1.00  0.00           C  
ATOM     20  O   TRP A   2     -19.167   6.396  10.620  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -18.228   4.007  12.264  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -18.493   2.871  11.322  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -19.472   2.807  10.373  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -17.774   1.636  11.239  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -19.404   1.610   9.703  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -18.370   0.873  10.217  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -16.683   1.102  11.928  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -17.909  -0.395   9.870  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -16.227  -0.156  11.582  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -16.840  -0.892  10.560  1.00  0.00           C  
ATOM     31  H   TRP A   2     -17.760   6.302  13.367  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -16.459   4.737  11.301  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -17.702   3.612  13.121  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -19.179   4.403  12.585  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -20.185   3.593  10.186  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -20.002   1.331   8.975  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -16.197   1.654  12.718  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -18.372  -0.975   9.084  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -15.384  -0.583  12.104  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -16.451  -1.871  10.324  1.00  0.00           H  
ATOM     41  N   SER A   3     -17.600   5.524   9.269  1.00  0.00           N  
ATOM     42  CA  SER A   3     -18.260   5.941   8.048  1.00  0.00           C  
ATOM     43  C   SER A   3     -18.282   4.788   7.052  1.00  0.00           C  
ATOM     44  O   SER A   3     -17.249   4.176   6.770  1.00  0.00           O  
ATOM     45  CB  SER A   3     -17.569   7.175   7.453  1.00  0.00           C  
ATOM     46  OG  SER A   3     -16.167   6.989   7.340  1.00  0.00           O  
ATOM     47  H   SER A   3     -16.733   5.066   9.212  1.00  0.00           H  
ATOM     48  HA  SER A   3     -19.279   6.197   8.300  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -17.973   7.368   6.469  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -17.755   8.028   8.089  1.00  0.00           H  
ATOM     51  HG  SER A   3     -15.889   6.270   7.922  1.00  0.00           H  
ATOM     52  N   GLY A   4     -19.467   4.473   6.548  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -19.611   3.369   5.621  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.751   3.835   4.189  1.00  0.00           C  
ATOM     55  O   GLY A   4     -20.127   3.062   3.307  1.00  0.00           O  
ATOM     56  H   GLY A   4     -20.257   4.993   6.813  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -18.743   2.733   5.699  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -20.487   2.800   5.890  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.441   5.100   3.958  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.528   5.677   2.630  1.00  0.00           C  
ATOM     61  C   THR A   5     -18.394   5.175   1.739  1.00  0.00           C  
ATOM     62  O   THR A   5     -18.633   4.570   0.694  1.00  0.00           O  
ATOM     63  CB  THR A   5     -19.492   7.212   2.708  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -18.500   7.620   3.661  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -20.851   7.764   3.114  1.00  0.00           C  
ATOM     66  H   THR A   5     -19.144   5.664   4.701  1.00  0.00           H  
ATOM     67  HA  THR A   5     -20.471   5.379   2.196  1.00  0.00           H  
ATOM     68  HB  THR A   5     -19.233   7.604   1.735  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -18.322   8.562   3.555  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -21.588   7.482   2.377  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -20.797   8.840   3.178  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -21.130   7.361   4.075  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.162   5.413   2.167  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -15.993   4.990   1.410  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.305   3.795   2.061  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.084   3.661   1.988  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -15.010   6.148   1.284  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -15.567   7.313   0.496  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -15.757   6.955  -0.968  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -16.166   8.167  -1.788  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -15.116   9.218  -1.779  1.00  0.00           N  
ATOM     82  H   LYS A   6     -17.034   5.908   3.005  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -16.325   4.711   0.424  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -14.750   6.497   2.272  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -14.118   5.798   0.789  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -16.525   7.580   0.916  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -14.888   8.149   0.573  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -14.828   6.568  -1.358  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -16.526   6.201  -1.048  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -16.343   7.855  -2.806  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -17.076   8.575  -1.373  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -15.431  10.043  -2.324  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -14.241   8.852  -2.206  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -14.913   9.518  -0.805  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.089   2.921   2.684  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.533   1.778   3.405  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.824   0.808   2.459  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.848   0.156   2.838  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.626   1.053   4.202  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -17.847   0.667   3.381  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -18.877  -0.061   4.230  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -20.149  -0.346   3.448  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -21.142  -1.095   4.263  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.060   3.048   2.660  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.802   2.162   4.101  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -16.208   0.153   4.624  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -16.951   1.697   5.006  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -18.296   1.562   2.977  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -17.536   0.023   2.572  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -18.456  -0.996   4.563  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -19.121   0.550   5.086  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -20.584   0.592   3.139  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -19.896  -0.929   2.575  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -21.999  -1.282   3.704  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -21.408  -0.544   5.103  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -20.740  -2.004   4.571  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.302   0.728   1.224  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.676  -0.126   0.225  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.369   0.503  -0.253  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.385  -0.193  -0.507  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.626  -0.354  -0.955  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -15.114  -1.366  -1.969  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -14.935  -2.740  -1.343  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -14.516  -3.743  -2.318  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -14.478  -5.053  -2.070  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -14.810  -5.513  -0.869  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -14.091  -5.898  -3.016  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.097   1.250   0.983  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.457  -1.076   0.691  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.574  -0.705  -0.576  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.779   0.586  -1.464  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -15.825  -1.440  -2.779  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -14.163  -1.028  -2.351  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -14.185  -2.671  -0.569  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -15.873  -3.048  -0.904  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -14.249  -3.420  -3.210  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -15.087  -4.875  -0.144  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -14.785  -6.498  -0.678  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -13.824  -5.554  -3.922  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -14.060  -6.885  -2.833  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.365   1.828  -0.343  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.182   2.569  -0.757  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.077   2.450   0.285  1.00  0.00           C  
ATOM    144  O   ALA A   9      -9.891   2.446  -0.052  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -12.528   4.030  -0.995  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.185   2.321  -0.129  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -11.832   2.148  -1.689  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -11.652   4.555  -1.345  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -12.867   4.472  -0.071  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -13.311   4.099  -1.735  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.472   2.341   1.549  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.518   2.177   2.640  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.748   0.870   2.486  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.578   0.778   2.857  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.232   2.202   3.994  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.001   3.487   4.256  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -11.124   4.724   4.196  1.00  0.00           C  
ATOM    158  OE1 GLN A  10      -9.933   4.674   4.514  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -11.704   5.838   3.779  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.433   2.387   1.753  1.00  0.00           H  
ATOM    161  HA  GLN A  10      -9.819   2.999   2.597  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -11.929   1.378   4.035  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.498   2.081   4.775  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.779   3.584   3.513  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.448   3.429   5.238  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -12.654   5.802   3.539  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -11.163   6.656   3.729  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.417  -0.134   1.926  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.797  -1.424   1.662  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.771  -1.296   0.541  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.673  -1.848   0.618  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.875  -2.456   1.298  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -10.465  -3.406   0.184  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -11.540  -4.435  -0.107  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.215  -5.239  -1.283  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -11.254  -6.569  -1.316  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -11.576  -7.259  -0.229  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -10.968  -7.210  -2.441  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.356   0.000   1.675  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.294  -1.743   2.563  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -11.104  -3.043   2.174  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.766  -1.932   0.985  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -10.285  -2.829  -0.710  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      -9.557  -3.915   0.474  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -11.640  -5.084   0.748  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.473  -3.921  -0.280  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -10.966  -4.752  -2.106  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -11.797  -6.783   0.626  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -11.597  -8.261  -0.256  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -10.729  -6.696  -3.268  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -10.989  -8.213  -2.472  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.136  -0.551  -0.494  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.254  -0.326  -1.630  1.00  0.00           C  
ATOM    194  C   ILE A  12      -7.034   0.478  -1.192  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.925   0.281  -1.694  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.991   0.412  -2.766  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.247  -0.367  -3.164  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -8.076   0.605  -3.969  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -11.123   0.361  -4.159  1.00  0.00           C  
ATOM    200  H   ILE A  12     -10.027  -0.139  -0.495  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.930  -1.289  -1.998  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.282   1.388  -2.405  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -9.954  -1.306  -3.606  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.838  -0.559  -2.280  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.203   1.165  -3.671  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -8.604   1.146  -4.741  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.773  -0.359  -4.349  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -10.561   0.550  -5.061  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -11.447   1.298  -3.734  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.985  -0.246  -4.392  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.255   1.372  -0.234  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.191   2.179   0.334  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.139   1.280   0.975  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.942   1.515   0.826  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.778   3.165   1.360  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -5.846   4.288   1.846  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -6.668   5.426   2.431  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.859   3.779   2.888  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.169   1.504   0.089  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.734   2.731  -0.472  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.650   3.625   0.919  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.093   2.599   2.223  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.285   4.675   1.007  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -6.006   6.210   2.771  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -7.249   5.059   3.264  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -7.332   5.818   1.675  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.229   4.594   3.217  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.245   3.003   2.457  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.400   3.380   3.734  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.594   0.241   1.674  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.687  -0.727   2.286  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.776  -1.334   1.227  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.565  -1.437   1.415  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.456  -1.862   2.997  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.410  -1.286   4.045  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.482  -2.840   3.645  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.282  -2.330   4.709  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.562   0.126   1.782  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.084  -0.210   3.018  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.028  -2.401   2.255  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -5.834  -0.798   4.816  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.059  -0.563   3.572  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -3.874  -2.316   4.368  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.847  -3.270   2.884  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -5.035  -3.625   4.139  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -7.877  -2.831   3.960  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -7.932  -1.852   5.426  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.656  -3.051   5.211  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.372  -1.705   0.101  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.633  -2.324  -0.992  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.611  -1.354  -1.572  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.453  -1.711  -1.784  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.586  -2.777  -2.102  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.671  -3.715  -1.650  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -5.502  -4.522  -0.537  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.867  -3.781  -2.344  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -6.505  -5.375  -0.125  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.874  -4.633  -1.938  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.693  -5.431  -0.826  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.336  -1.559   0.003  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.114  -3.185  -0.599  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.064  -1.909  -2.527  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -4.015  -3.276  -2.870  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -4.573  -4.481   0.012  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -7.011  -3.157  -3.215  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -6.362  -5.996   0.746  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.803  -4.675  -2.488  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -8.480  -6.097  -0.506  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.044  -0.121  -1.816  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.177   0.884  -2.409  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.059   1.247  -1.436  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.082   1.468  -1.839  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -3.008   2.110  -2.852  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.234   3.220  -1.822  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -2.021   4.128  -1.750  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.474   4.024  -2.181  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.971   0.116  -1.593  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.724   0.448  -3.283  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.523   2.549  -3.708  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -3.980   1.751  -3.162  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.385   2.780  -0.846  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -1.135   3.519  -1.629  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -2.119   4.798  -0.909  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -1.945   4.699  -2.663  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -5.320   3.360  -2.277  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -4.311   4.536  -3.119  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -4.671   4.749  -1.406  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.390   1.279  -0.152  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.417   1.566   0.887  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.652   0.481   0.927  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.848   0.770   0.873  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.120   1.666   2.240  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.206   1.909   3.433  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.570   3.202   3.260  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -1.018   1.938   4.712  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.324   1.106   0.107  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.050   2.512   0.659  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.834   2.476   2.190  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.658   0.746   2.410  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.507   1.100   3.505  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.177   3.137   2.371  1.00  0.00           H  
ATOM    302 HD12 LEU A  17       1.204   3.359   4.119  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -0.120   4.027   3.166  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -1.528   0.993   4.833  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -1.746   2.735   4.657  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -0.363   2.104   5.552  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.205  -0.767   1.002  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.104  -1.913   1.006  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.021  -1.895  -0.211  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.217  -2.163  -0.093  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.301  -3.212   1.040  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.324  -3.505   2.393  1.00  0.00           C  
ATOM    313  CD  GLU A  18       0.716  -3.790   3.457  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       1.541  -4.705   3.253  1.00  0.00           O  
ATOM    315  OE2 GLU A  18       0.709  -3.110   4.505  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.764  -0.921   1.062  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.709  -1.854   1.897  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.490  -3.154   0.307  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       0.956  -4.032   0.784  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -0.906  -2.649   2.701  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -0.970  -4.365   2.300  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.459  -1.563  -1.369  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.235  -1.469  -2.599  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.324  -0.409  -2.475  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.487  -0.667  -2.781  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.332  -1.146  -3.790  1.00  0.00           C  
ATOM    327  CG  PHE A  19       2.091  -0.982  -5.075  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.643  -2.080  -5.710  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.272   0.273  -5.636  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.357  -1.935  -6.881  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.990   0.425  -6.804  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.531  -0.680  -7.428  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.492  -1.384  -1.398  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.704  -2.427  -2.768  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.619  -1.944  -3.921  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.802  -0.224  -3.593  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.507  -3.062  -5.282  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       1.846   1.138  -5.148  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.779  -2.799  -7.368  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.125   1.406  -7.231  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       4.093  -0.563  -8.340  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.933   0.780  -2.027  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.865   1.892  -1.856  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.020   1.510  -0.935  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.184   1.731  -1.262  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.131   3.113  -1.295  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.560   4.093  -2.328  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.886   3.365  -3.481  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.569   5.026  -1.654  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.983   0.918  -1.809  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.265   2.140  -2.828  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.315   2.760  -0.680  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.819   3.656  -0.664  1.00  0.00           H  
ATOM    354  HG  LEU A  20       3.361   4.693  -2.732  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       1.483   4.087  -4.176  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       1.086   2.749  -3.099  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       2.610   2.744  -3.986  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       1.146   5.694  -2.389  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       2.075   5.599  -0.893  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       0.781   4.441  -1.202  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.689   0.917   0.203  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.697   0.529   1.188  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.604  -0.557   0.628  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.814  -0.548   0.848  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.020   0.022   2.461  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.955   0.951   3.035  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.297   0.320   4.249  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.552   2.304   3.392  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.741   0.737   0.391  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.292   1.400   1.422  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.559  -0.931   2.242  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.779  -0.129   3.213  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.193   1.106   2.286  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.817  -0.603   3.961  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.561   0.999   4.651  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.046   0.116   5.000  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       3.780   2.944   3.794  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.970   2.757   2.504  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.331   2.171   4.129  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.002  -1.489  -0.095  1.00  0.00           N  
ATOM    381  CA  ASP A  22       6.744  -2.586  -0.711  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.662  -2.068  -1.813  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.808  -2.498  -1.939  1.00  0.00           O  
ATOM    384  CB  ASP A  22       5.776  -3.622  -1.289  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.491  -4.801  -1.913  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       6.817  -4.735  -3.117  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.725  -5.801  -1.204  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.025  -1.441  -0.212  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.345  -3.053   0.054  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.139  -3.989  -0.498  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.167  -3.152  -2.046  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.152  -1.137  -2.607  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.907  -0.568  -3.716  1.00  0.00           C  
ATOM    394  C   PHE A  23       9.058   0.283  -3.188  1.00  0.00           C  
ATOM    395  O   PHE A  23      10.166   0.258  -3.726  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.983   0.276  -4.600  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.577   0.652  -5.929  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.454  -0.198  -7.017  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       8.256   1.849  -6.091  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.995   0.141  -8.243  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.799   2.192  -7.314  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.669   1.336  -8.391  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.234  -0.822  -2.444  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.311  -1.382  -4.299  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       6.076  -0.280  -4.792  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.733   1.189  -4.078  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       6.928  -1.133  -6.901  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       8.360   2.519  -5.249  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       7.892  -0.530  -9.084  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       9.325   3.128  -7.429  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       9.093   1.602  -9.348  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.785   1.021  -2.124  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.774   1.892  -1.509  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.349   1.249  -0.250  1.00  0.00           C  
ATOM    415  O   CYS A  24      10.588   1.918   0.759  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.131   3.227  -1.164  1.00  0.00           C  
ATOM    417  SG  CYS A  24       8.397   4.081  -2.579  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.880   0.987  -1.741  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.570   2.053  -2.220  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.348   3.056  -0.441  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       9.876   3.875  -0.734  1.00  0.00           H  
ATOM    422  HG  CYS A  24       8.090   5.312  -2.193  1.00  0.00           H  
ATOM    423  N   THR A  25      10.563  -0.053  -0.315  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.064  -0.809   0.824  1.00  0.00           C  
ATOM    425  C   THR A  25      12.545  -0.526   1.063  1.00  0.00           C  
ATOM    426  O   THR A  25      13.064  -0.749   2.157  1.00  0.00           O  
ATOM    427  CB  THR A  25      10.852  -2.326   0.630  1.00  0.00           C  
ATOM    428  OG1 THR A  25      11.169  -3.028   1.839  1.00  0.00           O  
ATOM    429  CG2 THR A  25      11.709  -2.863  -0.511  1.00  0.00           C  
ATOM    430  H   THR A  25      10.370  -0.521  -1.151  1.00  0.00           H  
ATOM    431  HA  THR A  25      10.508  -0.499   1.697  1.00  0.00           H  
ATOM    432  HB  THR A  25       9.815  -2.493   0.387  1.00  0.00           H  
ATOM    433  HG1 THR A  25      11.762  -2.485   2.381  1.00  0.00           H  
ATOM    434 HG21 THR A  25      11.547  -3.926  -0.614  1.00  0.00           H  
ATOM    435 HG22 THR A  25      12.750  -2.677  -0.297  1.00  0.00           H  
ATOM    436 HG23 THR A  25      11.436  -2.367  -1.430  1.00  0.00           H  
ATOM    437  N   GLY A  26      13.211  -0.030   0.033  1.00  0.00           N  
ATOM    438  CA  GLY A  26      14.622   0.277   0.135  1.00  0.00           C  
ATOM    439  C   GLY A  26      14.876   1.565   0.891  1.00  0.00           C  
ATOM    440  O   GLY A  26      14.039   2.472   0.891  1.00  0.00           O  
ATOM    441  H   GLY A  26      12.737   0.130  -0.810  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      15.120  -0.532   0.647  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      15.033   0.369  -0.859  1.00  0.00           H  
ATOM    444  N   GLU A  27      16.032   1.648   1.535  1.00  0.00           N  
ATOM    445  CA  GLU A  27      16.409   2.828   2.304  1.00  0.00           C  
ATOM    446  C   GLU A  27      16.830   3.961   1.376  1.00  0.00           C  
ATOM    447  O   GLU A  27      16.789   5.137   1.745  1.00  0.00           O  
ATOM    448  CB  GLU A  27      17.548   2.486   3.265  1.00  0.00           C  
ATOM    449  CG  GLU A  27      18.753   1.860   2.581  1.00  0.00           C  
ATOM    450  CD  GLU A  27      19.893   1.591   3.536  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      20.710   2.505   3.759  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      19.979   0.464   4.069  1.00  0.00           O  
ATOM    453  H   GLU A  27      16.654   0.888   1.492  1.00  0.00           H  
ATOM    454  HA  GLU A  27      15.548   3.143   2.874  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      17.870   3.390   3.760  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      17.182   1.792   4.005  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      18.452   0.924   2.136  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      19.100   2.531   1.807  1.00  0.00           H  
ATOM    459  N   ASP A  28      17.228   3.596   0.169  1.00  0.00           N  
ATOM    460  CA  ASP A  28      17.653   4.567  -0.827  1.00  0.00           C  
ATOM    461  C   ASP A  28      16.446   5.187  -1.514  1.00  0.00           C  
ATOM    462  O   ASP A  28      16.557   6.231  -2.159  1.00  0.00           O  
ATOM    463  CB  ASP A  28      18.574   3.911  -1.859  1.00  0.00           C  
ATOM    464  CG  ASP A  28      17.867   2.876  -2.712  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      17.256   1.947  -2.145  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      17.944   2.975  -3.956  1.00  0.00           O  
ATOM    467  H   ASP A  28      17.236   2.641  -0.064  1.00  0.00           H  
ATOM    468  HA  ASP A  28      18.198   5.345  -0.315  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      18.968   4.672  -2.512  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      19.391   3.428  -1.344  1.00  0.00           H  
ATOM    471  N   SER A  29      15.297   4.526  -1.361  1.00  0.00           N  
ATOM    472  CA  SER A  29      14.018   5.026  -1.861  1.00  0.00           C  
ATOM    473  C   SER A  29      14.008   5.087  -3.390  1.00  0.00           C  
ATOM    474  O   SER A  29      14.847   4.479  -4.060  1.00  0.00           O  
ATOM    475  CB  SER A  29      13.729   6.414  -1.264  1.00  0.00           C  
ATOM    476  OG  SER A  29      12.390   6.822  -1.502  1.00  0.00           O  
ATOM    477  H   SER A  29      15.313   3.663  -0.899  1.00  0.00           H  
ATOM    478  HA  SER A  29      13.248   4.340  -1.538  1.00  0.00           H  
ATOM    479  HB2 SER A  29      13.899   6.386  -0.198  1.00  0.00           H  
ATOM    480  HB3 SER A  29      14.394   7.135  -1.713  1.00  0.00           H  
ATOM    481  HG  SER A  29      12.366   7.787  -1.625  1.00  0.00           H  
ATOM    482  N   VAL A  30      13.041   5.810  -3.929  1.00  0.00           N  
ATOM    483  CA  VAL A  30      12.901   5.979  -5.364  1.00  0.00           C  
ATOM    484  C   VAL A  30      12.492   7.428  -5.666  1.00  0.00           C  
ATOM    485  O   VAL A  30      11.549   7.709  -6.402  1.00  0.00           O  
ATOM    486  CB  VAL A  30      11.884   4.959  -5.947  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      10.492   5.165  -5.361  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      11.854   5.014  -7.470  1.00  0.00           C  
ATOM    489  H   VAL A  30      12.400   6.257  -3.331  1.00  0.00           H  
ATOM    490  HA  VAL A  30      13.866   5.793  -5.814  1.00  0.00           H  
ATOM    491  HB  VAL A  30      12.212   3.970  -5.660  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      10.532   5.048  -4.289  1.00  0.00           H  
ATOM    493 HG12 VAL A  30       9.814   4.437  -5.779  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      10.146   6.160  -5.601  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      11.145   4.291  -7.844  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      12.837   4.787  -7.858  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      11.562   6.002  -7.790  1.00  0.00           H  
ATOM    498  N   ASP A  31      13.224   8.355  -5.065  1.00  0.00           N  
ATOM    499  CA  ASP A  31      12.935   9.778  -5.207  1.00  0.00           C  
ATOM    500  C   ASP A  31      13.859  10.430  -6.225  1.00  0.00           C  
ATOM    501  O   ASP A  31      13.812  11.645  -6.433  1.00  0.00           O  
ATOM    502  CB  ASP A  31      13.061  10.491  -3.859  1.00  0.00           C  
ATOM    503  CG  ASP A  31      11.904  10.183  -2.931  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      10.802  10.729  -3.149  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      12.087   9.396  -1.979  1.00  0.00           O  
ATOM    506  H   ASP A  31      13.985   8.075  -4.512  1.00  0.00           H  
ATOM    507  HA  ASP A  31      11.917   9.872  -5.555  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      13.976  10.178  -3.379  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      13.093  11.557  -4.023  1.00  0.00           H  
ATOM    510  N   GLY A  32      14.699   9.626  -6.858  1.00  0.00           N  
ATOM    511  CA  GLY A  32      15.588  10.134  -7.882  1.00  0.00           C  
ATOM    512  C   GLY A  32      14.891  10.211  -9.220  1.00  0.00           C  
ATOM    513  O   GLY A  32      15.211   9.452 -10.137  1.00  0.00           O  
ATOM    514  H   GLY A  32      14.709   8.673  -6.634  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      15.926  11.120  -7.599  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      16.441   9.478  -7.969  1.00  0.00           H  
ATOM    517  N   LYS A  33      13.934  11.131  -9.313  1.00  0.00           N  
ATOM    518  CA  LYS A  33      13.082  11.284 -10.488  1.00  0.00           C  
ATOM    519  C   LYS A  33      12.206  10.048 -10.656  1.00  0.00           C  
ATOM    520  O   LYS A  33      12.482   9.178 -11.487  1.00  0.00           O  
ATOM    521  CB  LYS A  33      13.911  11.528 -11.755  1.00  0.00           C  
ATOM    522  CG  LYS A  33      14.851  12.723 -11.664  1.00  0.00           C  
ATOM    523  CD  LYS A  33      14.107  14.025 -11.406  1.00  0.00           C  
ATOM    524  CE  LYS A  33      13.212  14.414 -12.572  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      12.567  15.737 -12.352  1.00  0.00           N  
ATOM    526  H   LYS A  33      13.792  11.730  -8.554  1.00  0.00           H  
ATOM    527  HA  LYS A  33      12.443  12.137 -10.317  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      14.506  10.651 -11.949  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      13.240  11.689 -12.583  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      15.545  12.557 -10.857  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      15.394  12.809 -12.594  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      13.497  13.909 -10.525  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      14.829  14.810 -11.244  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      13.810  14.457 -13.470  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      12.445  13.663 -12.686  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      13.291  16.470 -12.213  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      11.961  15.706 -11.509  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      11.984  15.993 -13.172  1.00  0.00           H  
ATOM    539  N   LYS A  34      11.144   9.979  -9.858  1.00  0.00           N  
ATOM    540  CA  LYS A  34      10.240   8.834  -9.871  1.00  0.00           C  
ATOM    541  C   LYS A  34       9.249   8.922 -11.031  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.287   8.155 -11.094  1.00  0.00           O  
ATOM    543  CB  LYS A  34       9.494   8.730  -8.536  1.00  0.00           C  
ATOM    544  CG  LYS A  34       8.608   9.929  -8.223  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.994   9.836  -6.831  1.00  0.00           C  
ATOM    546  CE  LYS A  34       9.059   9.862  -5.744  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       8.475   9.912  -4.377  1.00  0.00           N  
ATOM    548  H   LYS A  34      10.961  10.721  -9.242  1.00  0.00           H  
ATOM    549  HA  LYS A  34      10.841   7.947 -10.002  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       8.874   7.848  -8.554  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      10.221   8.629  -7.744  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       9.204  10.827  -8.280  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       7.815   9.976  -8.954  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       7.327  10.673  -6.686  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       7.436   8.914  -6.757  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       9.664   8.973  -5.831  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       9.682  10.732  -5.891  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       7.950   9.037  -4.172  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       7.821  10.716  -4.294  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       9.234  10.023  -3.667  1.00  0.00           H  
ATOM    561  N   ARG A  35       9.494   9.874 -11.932  1.00  0.00           N  
ATOM    562  CA  ARG A  35       8.703  10.037 -13.151  1.00  0.00           C  
ATOM    563  C   ARG A  35       7.263  10.411 -12.823  1.00  0.00           C  
ATOM    564  O   ARG A  35       6.329  10.052 -13.545  1.00  0.00           O  
ATOM    565  CB  ARG A  35       8.760   8.764 -14.002  1.00  0.00           C  
ATOM    566  CG  ARG A  35      10.172   8.387 -14.420  1.00  0.00           C  
ATOM    567  CD  ARG A  35      10.208   7.055 -15.149  1.00  0.00           C  
ATOM    568  NE  ARG A  35       9.458   7.088 -16.402  1.00  0.00           N  
ATOM    569  CZ  ARG A  35       9.696   6.274 -17.431  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      10.671   5.376 -17.363  1.00  0.00           N  
ATOM    571  NH2 ARG A  35       8.963   6.366 -18.532  1.00  0.00           N  
ATOM    572  H   ARG A  35      10.232  10.498 -11.764  1.00  0.00           H  
ATOM    573  HA  ARG A  35       9.143  10.847 -13.712  1.00  0.00           H  
ATOM    574  HB2 ARG A  35       8.343   7.945 -13.435  1.00  0.00           H  
ATOM    575  HB3 ARG A  35       8.169   8.913 -14.893  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      10.558   9.154 -15.075  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      10.791   8.322 -13.537  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      11.235   6.808 -15.363  1.00  0.00           H  
ATOM    579  HD3 ARG A  35       9.784   6.297 -14.505  1.00  0.00           H  
ATOM    580  HE  ARG A  35       8.734   7.751 -16.478  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      11.237   5.304 -16.540  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      10.844   4.760 -18.139  1.00  0.00           H  
ATOM    583 HH21 ARG A  35       8.232   7.046 -18.596  1.00  0.00           H  
ATOM    584 HH22 ARG A  35       9.138   5.749 -19.307  1.00  0.00           H  
ATOM    585  N   GLN A  36       7.096  11.145 -11.733  1.00  0.00           N  
ATOM    586  CA  GLN A  36       5.786  11.618 -11.319  1.00  0.00           C  
ATOM    587  C   GLN A  36       5.505  12.969 -11.966  1.00  0.00           C  
ATOM    588  O   GLN A  36       5.037  12.987 -13.121  1.00  0.00           O  
ATOM    589  CB  GLN A  36       5.720  11.731  -9.791  1.00  0.00           C  
ATOM    590  CG  GLN A  36       4.370  12.193  -9.267  1.00  0.00           C  
ATOM    591  CD  GLN A  36       4.399  12.504  -7.784  1.00  0.00           C  
ATOM    592  OE1 GLN A  36       4.133  11.641  -6.948  1.00  0.00           O  
ATOM    593  NE2 GLN A  36       4.725  13.740  -7.450  1.00  0.00           N  
ATOM    594  OXT GLN A  36       5.778  14.006 -11.333  1.00  0.00           O  
ATOM    595  H   GLN A  36       7.881  11.385 -11.198  1.00  0.00           H  
ATOM    596  HA  GLN A  36       5.049  10.906 -11.657  1.00  0.00           H  
ATOM    597  HB2 GLN A  36       5.933  10.763  -9.362  1.00  0.00           H  
ATOM    598  HB3 GLN A  36       6.469  12.433  -9.461  1.00  0.00           H  
ATOM    599  HG2 GLN A  36       4.078  13.084  -9.801  1.00  0.00           H  
ATOM    600  HG3 GLN A  36       3.645  11.412  -9.443  1.00  0.00           H  
ATOM    601 HE21 GLN A  36       4.923  14.378  -8.173  1.00  0.00           H  
ATOM    602 HE22 GLN A  36       4.765  13.969  -6.497  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1     -27.779   4.237   3.689  1.00  0.00           N  
ATOM      2  CA  THR A   1     -26.333   4.010   3.511  1.00  0.00           C  
ATOM      3  C   THR A   1     -25.948   2.623   4.010  1.00  0.00           C  
ATOM      4  O   THR A   1     -26.504   2.120   4.988  1.00  0.00           O  
ATOM      5  CB  THR A   1     -25.499   5.092   4.237  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -24.099   4.868   4.025  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -25.787   5.106   5.730  1.00  0.00           C  
ATOM      8  H1  THR A   1     -28.318   3.538   3.145  1.00  0.00           H  
ATOM      9  H2  THR A   1     -28.037   5.188   3.358  1.00  0.00           H  
ATOM     10  H3  THR A   1     -28.035   4.149   4.691  1.00  0.00           H  
ATOM     11  HA  THR A   1     -26.113   4.067   2.455  1.00  0.00           H  
ATOM     12  HB  THR A   1     -25.764   6.056   3.830  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -23.639   5.717   3.993  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -25.197   5.876   6.204  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -25.534   4.146   6.155  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -26.837   5.306   5.894  1.00  0.00           H  
ATOM     17  N   TRP A   2     -25.001   2.007   3.322  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -24.576   0.656   3.637  1.00  0.00           C  
ATOM     19  C   TRP A   2     -23.315   0.684   4.488  1.00  0.00           C  
ATOM     20  O   TRP A   2     -22.516   1.620   4.400  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -24.332  -0.130   2.345  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -25.588  -0.414   1.573  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -26.277  -1.590   1.543  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -26.304   0.491   0.722  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -27.375  -1.475   0.727  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -27.414  -0.208   0.211  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -26.114   1.822   0.340  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -28.329   0.382  -0.656  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -27.024   2.405  -0.520  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -28.118   1.686  -1.011  1.00  0.00           C  
ATOM     31  H   TRP A   2     -24.564   2.483   2.586  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -25.364   0.180   4.198  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -23.670   0.435   1.707  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -23.870  -1.074   2.589  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -25.989  -2.477   2.088  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -28.026  -2.188   0.543  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -25.275   2.395   0.709  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -29.178  -0.158  -1.043  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -26.894   3.434  -0.824  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -28.804   2.181  -1.681  1.00  0.00           H  
ATOM     41  N   SER A   3     -23.144  -0.339   5.310  1.00  0.00           N  
ATOM     42  CA  SER A   3     -21.999  -0.425   6.202  1.00  0.00           C  
ATOM     43  C   SER A   3     -20.755  -0.892   5.445  1.00  0.00           C  
ATOM     44  O   SER A   3     -20.253  -1.997   5.667  1.00  0.00           O  
ATOM     45  CB  SER A   3     -22.311  -1.383   7.353  1.00  0.00           C  
ATOM     46  OG  SER A   3     -23.538  -1.040   7.981  1.00  0.00           O  
ATOM     47  H   SER A   3     -23.811  -1.060   5.322  1.00  0.00           H  
ATOM     48  HA  SER A   3     -21.815   0.560   6.604  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -22.384  -2.391   6.972  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -21.519  -1.331   8.087  1.00  0.00           H  
ATOM     51  HG  SER A   3     -23.414  -0.245   8.512  1.00  0.00           H  
ATOM     52  N   GLY A   4     -20.272  -0.050   4.545  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -19.088  -0.376   3.776  1.00  0.00           C  
ATOM     54  C   GLY A   4     -18.968   0.479   2.535  1.00  0.00           C  
ATOM     55  O   GLY A   4     -18.574  -0.003   1.473  1.00  0.00           O  
ATOM     56  H   GLY A   4     -20.735   0.803   4.392  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -18.217  -0.223   4.395  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -19.134  -1.414   3.483  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.312   1.752   2.671  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.272   2.685   1.558  1.00  0.00           C  
ATOM     61  C   THR A   5     -17.962   3.468   1.556  1.00  0.00           C  
ATOM     62  O   THR A   5     -17.214   3.458   0.577  1.00  0.00           O  
ATOM     63  CB  THR A   5     -20.459   3.659   1.630  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -20.533   4.241   2.939  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -21.767   2.947   1.315  1.00  0.00           C  
ATOM     66  H   THR A   5     -19.597   2.079   3.550  1.00  0.00           H  
ATOM     67  HA  THR A   5     -19.347   2.119   0.641  1.00  0.00           H  
ATOM     68  HB  THR A   5     -20.307   4.443   0.904  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -20.922   5.122   2.874  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -21.723   2.540   0.317  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -22.584   3.650   1.382  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -21.921   2.147   2.024  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.681   4.135   2.668  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.442   4.882   2.824  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.276   3.922   2.983  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.145   4.216   2.585  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -16.521   5.805   4.040  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -17.640   6.832   3.959  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -17.670   7.731   5.186  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -17.980   6.947   6.452  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -18.029   7.823   7.650  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.333   4.129   3.402  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -16.293   5.476   1.934  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -16.678   5.203   4.922  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -15.584   6.333   4.138  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -17.491   7.444   3.082  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -18.585   6.314   3.881  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -16.706   8.205   5.297  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -18.430   8.487   5.047  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -18.935   6.461   6.333  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -17.213   6.201   6.595  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -18.736   8.575   7.516  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -17.100   8.261   7.812  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -18.288   7.266   8.489  1.00  0.00           H  
ATOM     95  N   LYS A   7     -15.567   2.762   3.557  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -14.556   1.738   3.769  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.245   0.993   2.478  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.336   0.170   2.436  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -15.001   0.750   4.848  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -14.957   1.314   6.260  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -13.550   1.755   6.639  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -13.447   2.105   8.115  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -14.393   3.182   8.505  1.00  0.00           N  
ATOM    104  H   LYS A   7     -16.489   2.592   3.850  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -13.660   2.234   4.104  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -16.015   0.443   4.640  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -14.359  -0.118   4.811  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -15.618   2.167   6.318  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -15.286   0.553   6.952  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -12.863   0.952   6.421  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -13.287   2.624   6.054  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -13.663   1.223   8.697  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -12.438   2.433   8.324  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -14.233   4.029   7.926  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -14.261   3.429   9.505  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -15.375   2.863   8.369  1.00  0.00           H  
ATOM    117  N   ARG A   8     -14.995   1.285   1.424  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.755   0.665   0.130  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.406   1.119  -0.406  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.550   0.306  -0.756  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.861   1.041  -0.853  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -15.902   0.171  -2.100  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -16.107  -1.294  -1.744  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -17.271  -1.492  -0.879  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -17.770  -2.683  -0.555  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -17.242  -3.793  -1.062  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -18.805  -2.761   0.270  1.00  0.00           N  
ATOM    128  H   ARG A   8     -15.726   1.933   1.520  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.741  -0.405   0.267  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.812   0.963  -0.352  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.715   2.066  -1.162  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -16.719   0.495  -2.728  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -14.970   0.276  -2.633  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -16.246  -1.857  -2.654  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -15.225  -1.652  -1.232  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -17.699  -0.684  -0.507  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -16.468  -3.740  -1.695  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -17.617  -4.689  -0.814  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -19.210  -1.921   0.647  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -19.181  -3.653   0.525  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.220   2.429  -0.438  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -11.954   3.016  -0.856  1.00  0.00           C  
ATOM    143  C   ALA A   9     -10.850   2.676   0.140  1.00  0.00           C  
ATOM    144  O   ALA A   9      -9.692   2.509  -0.234  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -12.093   4.523  -1.006  1.00  0.00           C  
ATOM    146  H   ALA A   9     -13.962   3.017  -0.185  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -11.696   2.602  -1.821  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -11.168   4.934  -1.379  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -12.318   4.961  -0.044  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -12.892   4.745  -1.699  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.227   2.549   1.410  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.277   2.211   2.465  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.794   0.773   2.325  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.701   0.430   2.771  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -10.906   2.416   3.842  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -11.241   3.866   4.148  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -10.006   4.738   4.243  1.00  0.00           C  
ATOM    158  OE1 GLN A  10      -9.429   4.903   5.318  1.00  0.00           O  
ATOM    159  NE2 GLN A  10      -9.584   5.295   3.122  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.170   2.680   1.641  1.00  0.00           H  
ATOM    161  HA  GLN A  10      -9.428   2.872   2.367  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -11.814   1.836   3.899  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.216   2.061   4.594  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -11.875   4.249   3.363  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -11.768   3.910   5.090  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -10.084   5.117   2.298  1.00  0.00           H  
ATOM    167 HE22 GLN A  10      -8.785   5.862   3.158  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.614  -0.065   1.708  1.00  0.00           N  
ATOM    169  CA  ARG A  11     -10.240  -1.437   1.443  1.00  0.00           C  
ATOM    170  C   ARG A  11      -9.140  -1.475   0.395  1.00  0.00           C  
ATOM    171  O   ARG A  11      -8.126  -2.151   0.566  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -11.467  -2.230   0.986  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.145  -3.335   0.002  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.357  -4.208  -0.281  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -12.930  -4.774   0.940  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -14.012  -5.550   0.968  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -14.616  -5.900  -0.162  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -14.487  -5.980   2.128  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.495   0.247   1.416  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.863  -1.864   2.361  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -11.937  -2.672   1.849  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -12.164  -1.552   0.516  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -10.823  -2.875  -0.920  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.346  -3.943   0.398  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -13.108  -3.607  -0.773  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.059  -5.015  -0.934  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -12.486  -4.552   1.792  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -14.261  -5.581  -1.044  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -15.429  -6.490  -0.139  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -14.035  -5.719   2.985  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -15.302  -6.564   2.155  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.337  -0.719  -0.674  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.350  -0.637  -1.733  1.00  0.00           C  
ATOM    194  C   ILE A  12      -7.087   0.043  -1.208  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.969  -0.305  -1.594  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.897   0.141  -2.950  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.222  -0.470  -3.415  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.882   0.137  -4.086  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.881   0.289  -4.547  1.00  0.00           C  
ATOM    200  H   ILE A  12     -10.168  -0.203  -0.751  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -8.112  -1.646  -2.041  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.065   1.165  -2.651  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -10.045  -1.478  -3.756  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.913  -0.492  -2.583  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -6.961   0.590  -3.750  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -8.273   0.699  -4.922  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.691  -0.880  -4.395  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -11.075   1.305  -4.234  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -11.813  -0.191  -4.809  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -10.225   0.297  -5.405  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.287   1.001  -0.302  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.194   1.731   0.325  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.199   0.786   0.990  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.999   1.033   0.957  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.734   2.723   1.360  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -5.668   3.547   2.091  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.946   4.473   1.125  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.293   4.341   3.225  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.207   1.237  -0.061  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.687   2.282  -0.449  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.407   3.404   0.859  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.295   2.169   2.099  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.936   2.875   2.517  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.450   3.886   0.366  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.213   5.055   1.664  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.659   5.135   0.658  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -7.051   4.999   2.829  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.530   4.926   3.718  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -6.741   3.662   3.937  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.701  -0.290   1.589  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.842  -1.291   2.215  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.840  -1.843   1.205  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.641  -1.922   1.474  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.678  -2.453   2.791  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.714  -1.915   3.782  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.779  -3.487   3.457  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -6.112  -1.240   4.997  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.673  -0.416   1.617  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.309  -0.820   3.026  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.192  -2.935   1.972  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -7.336  -1.189   3.280  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.327  -2.729   4.122  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -5.384  -4.288   3.855  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -4.225  -3.020   4.259  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -4.088  -3.885   2.728  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -6.904  -0.910   5.654  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -5.528  -0.389   4.684  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -5.478  -1.940   5.520  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.343  -2.188   0.030  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.513  -2.737  -1.033  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.575  -1.671  -1.588  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.424  -1.955  -1.922  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.394  -3.302  -2.145  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.253  -4.450  -1.697  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -4.766  -5.745  -1.718  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.545  -4.232  -1.247  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -5.552  -6.803  -1.303  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.337  -5.285  -0.831  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -6.838  -6.572  -0.856  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.302  -2.066  -0.130  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -2.922  -3.536  -0.612  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.047  -2.523  -2.511  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.767  -3.645  -2.952  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -3.760  -5.925  -2.065  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -6.936  -3.225  -1.226  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -5.160  -7.808  -1.325  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.342  -5.100  -0.482  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.454  -7.398  -0.531  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.079  -0.448  -1.685  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.272   0.684  -2.125  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.144   0.935  -1.138  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.004   1.112  -1.529  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -3.130   1.946  -2.249  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -4.380   1.799  -3.112  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -5.150   3.109  -3.165  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.014   1.336  -4.513  1.00  0.00           C  
ATOM    277  H   LEU A  16      -4.025  -0.305  -1.459  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.850   0.443  -3.090  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -3.436   2.245  -1.257  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -2.520   2.731  -2.671  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -5.021   1.052  -2.667  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -6.038   2.980  -3.766  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -4.527   3.874  -3.601  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -5.433   3.402  -2.165  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.911   1.246  -5.107  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -3.522   0.376  -4.457  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -3.351   2.055  -4.968  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.490   0.935   0.141  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.522   1.121   1.215  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.621   0.124   1.096  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.790   0.511   1.051  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.219   0.959   2.567  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.302   0.992   3.790  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.384   2.344   3.915  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -1.096   0.669   5.045  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.440   0.808   0.376  1.00  0.00           H  
ATOM    297  HA  LEU A  17      -0.126   2.121   1.140  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.944   1.752   2.668  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.742   0.016   2.565  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.465   0.240   3.675  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       0.975   2.528   3.030  1.00  0.00           H  
ATOM    302 HD12 LEU A  17       1.025   2.344   4.784  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -0.363   3.117   4.017  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -1.504  -0.327   4.965  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -1.902   1.380   5.150  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -0.449   0.727   5.907  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.271  -1.156   1.032  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.255  -2.221   0.891  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.133  -2.001  -0.340  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.336  -2.252  -0.307  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.560  -3.580   0.795  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.216  -3.965   2.043  1.00  0.00           C  
ATOM    313  CD  GLU A  18       0.658  -4.033   3.278  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       1.711  -4.705   3.234  1.00  0.00           O  
ATOM    315  OE2 GLU A  18       0.295  -3.424   4.304  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.682  -1.389   1.095  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.881  -2.210   1.770  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.129  -3.559  -0.037  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.306  -4.340   0.613  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -0.989  -3.229   2.211  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -0.669  -4.933   1.886  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.522  -1.537  -1.423  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.250  -1.257  -2.654  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.200  -0.076  -2.461  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.376  -0.148  -2.823  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.269  -0.965  -3.794  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.934  -0.705  -5.117  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.433  -1.754  -5.872  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.066   0.586  -5.599  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.048  -1.520  -7.085  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.681   0.828  -6.810  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.174  -0.227  -7.555  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.553  -1.376  -1.393  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.831  -2.132  -2.905  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.610  -1.810  -3.915  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.685  -0.093  -3.539  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.333  -2.766  -5.505  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       1.681   1.409  -5.017  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.433  -2.344  -7.665  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       2.777   1.839  -7.177  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.656  -0.041  -8.501  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.678   0.994  -1.876  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.440   2.215  -1.650  1.00  0.00           C  
ATOM    344  C   LEU A  20       4.671   1.970  -0.783  1.00  0.00           C  
ATOM    345  O   LEU A  20       5.777   2.344  -1.161  1.00  0.00           O  
ATOM    346  CB  LEU A  20       2.547   3.273  -0.999  1.00  0.00           C  
ATOM    347  CG  LEU A  20       1.838   4.238  -1.960  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.209   3.499  -3.133  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       0.776   5.020  -1.210  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.733   0.970  -1.589  1.00  0.00           H  
ATOM    351  HA  LEU A  20       3.765   2.582  -2.611  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       1.793   2.762  -0.420  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.155   3.857  -0.325  1.00  0.00           H  
ATOM    354  HG  LEU A  20       2.557   4.942  -2.354  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       0.696   4.204  -3.769  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       0.504   2.769  -2.762  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       1.980   2.998  -3.699  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       0.262   5.679  -1.893  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       1.240   5.599  -0.428  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       0.068   4.328  -0.776  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.487   1.330   0.367  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.600   1.108   1.290  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.630   0.155   0.692  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.830   0.305   0.912  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.097   0.607   2.655  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.208  -0.639   2.638  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       5.038  -1.915   2.628  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       3.267  -0.631   3.828  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.589   1.002   0.602  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.079   2.060   1.436  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       5.959   0.392   3.271  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.542   1.408   3.121  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.611  -0.624   1.740  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.381  -2.771   2.623  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       5.662  -1.945   3.508  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       5.660  -1.932   1.745  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       2.649   0.254   3.792  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       3.843  -0.630   4.743  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       2.640  -1.509   3.798  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.157  -0.802  -0.095  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.031  -1.778  -0.734  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.844  -1.111  -1.841  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.992  -1.478  -2.105  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.192  -2.927  -1.298  1.00  0.00           C  
ATOM    385  CG  ASP A  22       7.021  -4.021  -1.935  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.386  -3.880  -3.117  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       7.287  -5.043  -1.263  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.188  -0.858  -0.245  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.707  -2.164   0.014  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.616  -3.365  -0.498  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.516  -2.534  -2.044  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.241  -0.114  -2.470  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.885   0.633  -3.539  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.821   1.697  -2.962  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.948   1.867  -3.427  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.815   1.283  -4.424  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.352   1.965  -5.651  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.620   1.238  -6.799  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.582   3.331  -5.658  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       8.109   1.861  -7.932  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.069   3.959  -6.787  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.334   3.224  -7.926  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.323   0.124  -2.210  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.463  -0.060  -4.132  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       6.121   0.523  -4.749  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.282   2.020  -3.841  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.443   0.172  -6.805  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.377   3.908  -4.769  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       8.315   1.283  -8.820  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       8.244   5.025  -6.780  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       8.714   3.713  -8.809  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.343   2.397  -1.937  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.089   3.490  -1.318  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.363   2.989  -0.641  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.402   3.649  -0.694  1.00  0.00           O  
ATOM    416  CB  CYS A  24       8.206   4.220  -0.300  1.00  0.00           C  
ATOM    417  SG  CYS A  24       9.005   5.627   0.507  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.447   2.182  -1.590  1.00  0.00           H  
ATOM    419  HA  CYS A  24       9.363   4.182  -2.099  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       7.324   4.588  -0.801  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       7.912   3.523   0.470  1.00  0.00           H  
ATOM    422  HG  CYS A  24       9.259   5.284   1.765  1.00  0.00           H  
ATOM    423  N   THR A  25      10.290   1.827  -0.008  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.450   1.267   0.670  1.00  0.00           C  
ATOM    425  C   THR A  25      12.554   0.921  -0.325  1.00  0.00           C  
ATOM    426  O   THR A  25      13.738   1.091  -0.039  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.077   0.018   1.492  1.00  0.00           C  
ATOM    428  OG1 THR A  25      10.246  -0.854   0.714  1.00  0.00           O  
ATOM    429  CG2 THR A  25      10.354   0.407   2.773  1.00  0.00           C  
ATOM    430  H   THR A  25       9.439   1.336   0.008  1.00  0.00           H  
ATOM    431  HA  THR A  25      11.824   2.018   1.351  1.00  0.00           H  
ATOM    432  HB  THR A  25      11.985  -0.504   1.754  1.00  0.00           H  
ATOM    433  HG1 THR A  25       9.316  -0.653   0.898  1.00  0.00           H  
ATOM    434 HG21 THR A  25      10.094  -0.485   3.324  1.00  0.00           H  
ATOM    435 HG22 THR A  25       9.456   0.954   2.528  1.00  0.00           H  
ATOM    436 HG23 THR A  25      10.999   1.027   3.376  1.00  0.00           H  
ATOM    437  N   GLY A  26      12.161   0.471  -1.509  1.00  0.00           N  
ATOM    438  CA  GLY A  26      13.134   0.103  -2.515  1.00  0.00           C  
ATOM    439  C   GLY A  26      13.419   1.226  -3.490  1.00  0.00           C  
ATOM    440  O   GLY A  26      13.861   0.984  -4.612  1.00  0.00           O  
ATOM    441  H   GLY A  26      11.204   0.386  -1.698  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      14.058  -0.167  -2.021  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      12.767  -0.752  -3.064  1.00  0.00           H  
ATOM    444  N   GLU A  27      13.154   2.455  -3.066  1.00  0.00           N  
ATOM    445  CA  GLU A  27      13.487   3.628  -3.866  1.00  0.00           C  
ATOM    446  C   GLU A  27      14.999   3.792  -3.960  1.00  0.00           C  
ATOM    447  O   GLU A  27      15.576   3.740  -5.045  1.00  0.00           O  
ATOM    448  CB  GLU A  27      12.857   4.881  -3.255  1.00  0.00           C  
ATOM    449  CG  GLU A  27      11.390   5.069  -3.602  1.00  0.00           C  
ATOM    450  CD  GLU A  27      11.192   5.708  -4.958  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      11.261   4.996  -5.978  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      10.976   6.937  -5.007  1.00  0.00           O  
ATOM    453  H   GLU A  27      12.719   2.578  -2.196  1.00  0.00           H  
ATOM    454  HA  GLU A  27      13.089   3.479  -4.859  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      12.943   4.821  -2.180  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      13.400   5.747  -3.601  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      10.908   4.102  -3.606  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      10.932   5.697  -2.853  1.00  0.00           H  
ATOM    459  N   ASP A  28      15.632   3.986  -2.815  1.00  0.00           N  
ATOM    460  CA  ASP A  28      17.076   4.171  -2.762  1.00  0.00           C  
ATOM    461  C   ASP A  28      17.672   3.453  -1.548  1.00  0.00           C  
ATOM    462  O   ASP A  28      18.893   3.350  -1.402  1.00  0.00           O  
ATOM    463  CB  ASP A  28      17.393   5.672  -2.711  1.00  0.00           C  
ATOM    464  CG  ASP A  28      18.877   5.973  -2.675  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      19.548   5.826  -3.718  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      19.377   6.382  -1.605  1.00  0.00           O  
ATOM    467  H   ASP A  28      15.114   4.029  -1.983  1.00  0.00           H  
ATOM    468  HA  ASP A  28      17.500   3.751  -3.663  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      16.973   6.148  -3.582  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      16.939   6.095  -1.826  1.00  0.00           H  
ATOM    471  N   SER A  29      16.808   2.920  -0.695  1.00  0.00           N  
ATOM    472  CA  SER A  29      17.248   2.309   0.549  1.00  0.00           C  
ATOM    473  C   SER A  29      17.110   0.792   0.502  1.00  0.00           C  
ATOM    474  O   SER A  29      16.637   0.247  -0.495  1.00  0.00           O  
ATOM    475  CB  SER A  29      16.442   2.882   1.712  1.00  0.00           C  
ATOM    476  OG  SER A  29      15.051   2.861   1.434  1.00  0.00           O  
ATOM    477  H   SER A  29      15.852   2.925  -0.909  1.00  0.00           H  
ATOM    478  HA  SER A  29      18.289   2.559   0.689  1.00  0.00           H  
ATOM    479  HB2 SER A  29      16.628   2.295   2.600  1.00  0.00           H  
ATOM    480  HB3 SER A  29      16.744   3.903   1.887  1.00  0.00           H  
ATOM    481  HG  SER A  29      14.821   2.040   0.971  1.00  0.00           H  
ATOM    482  N   VAL A  30      17.530   0.139   1.594  1.00  0.00           N  
ATOM    483  CA  VAL A  30      17.478  -1.322   1.752  1.00  0.00           C  
ATOM    484  C   VAL A  30      17.880  -2.065   0.468  1.00  0.00           C  
ATOM    485  O   VAL A  30      17.039  -2.529  -0.307  1.00  0.00           O  
ATOM    486  CB  VAL A  30      16.104  -1.818   2.306  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      14.935  -1.474   1.393  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      16.143  -3.316   2.580  1.00  0.00           C  
ATOM    489  H   VAL A  30      17.908   0.666   2.328  1.00  0.00           H  
ATOM    490  HA  VAL A  30      18.222  -1.564   2.499  1.00  0.00           H  
ATOM    491  HB  VAL A  30      15.934  -1.322   3.249  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      15.090  -1.925   0.424  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      14.867  -0.401   1.285  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      14.019  -1.852   1.823  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      16.906  -3.527   3.314  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      16.368  -3.843   1.664  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      15.182  -3.638   2.955  1.00  0.00           H  
ATOM    498  N   ASP A  31      19.190  -2.153   0.248  1.00  0.00           N  
ATOM    499  CA  ASP A  31      19.741  -2.863  -0.905  1.00  0.00           C  
ATOM    500  C   ASP A  31      19.224  -4.291  -0.949  1.00  0.00           C  
ATOM    501  O   ASP A  31      19.337  -5.028   0.030  1.00  0.00           O  
ATOM    502  CB  ASP A  31      21.273  -2.884  -0.854  1.00  0.00           C  
ATOM    503  CG  ASP A  31      21.903  -1.564  -1.247  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      21.826  -0.600  -0.456  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      22.484  -1.479  -2.349  1.00  0.00           O  
ATOM    506  H   ASP A  31      19.805  -1.724   0.881  1.00  0.00           H  
ATOM    507  HA  ASP A  31      19.424  -2.347  -1.798  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      21.586  -3.120   0.152  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      21.636  -3.647  -1.524  1.00  0.00           H  
ATOM    510  N   GLY A  32      18.642  -4.668  -2.073  1.00  0.00           N  
ATOM    511  CA  GLY A  32      18.132  -6.014  -2.226  1.00  0.00           C  
ATOM    512  C   GLY A  32      19.082  -6.887  -3.008  1.00  0.00           C  
ATOM    513  O   GLY A  32      19.393  -8.007  -2.601  1.00  0.00           O  
ATOM    514  H   GLY A  32      18.556  -4.025  -2.810  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      17.980  -6.446  -1.247  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      17.185  -5.975  -2.743  1.00  0.00           H  
ATOM    517  N   LYS A  33      19.559  -6.362  -4.124  1.00  0.00           N  
ATOM    518  CA  LYS A  33      20.481  -7.093  -4.975  1.00  0.00           C  
ATOM    519  C   LYS A  33      21.906  -6.888  -4.482  1.00  0.00           C  
ATOM    520  O   LYS A  33      22.707  -7.819  -4.451  1.00  0.00           O  
ATOM    521  CB  LYS A  33      20.345  -6.630  -6.429  1.00  0.00           C  
ATOM    522  CG  LYS A  33      18.912  -6.653  -6.943  1.00  0.00           C  
ATOM    523  CD  LYS A  33      18.287  -8.029  -6.792  1.00  0.00           C  
ATOM    524  CE  LYS A  33      16.841  -8.046  -7.256  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      16.227  -9.389  -7.098  1.00  0.00           N  
ATOM    526  H   LYS A  33      19.289  -5.455  -4.380  1.00  0.00           H  
ATOM    527  HA  LYS A  33      20.237  -8.142  -4.911  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      20.717  -5.620  -6.510  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      20.941  -7.277  -7.057  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      18.326  -5.939  -6.383  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      18.911  -6.379  -7.989  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      18.849  -8.736  -7.380  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      18.324  -8.316  -5.751  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      16.280  -7.331  -6.670  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      16.807  -7.762  -8.296  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      16.734 -10.084  -7.682  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      15.232  -9.369  -7.393  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      16.277  -9.692  -6.103  1.00  0.00           H  
ATOM    539  N   LYS A  34      22.205  -5.662  -4.070  1.00  0.00           N  
ATOM    540  CA  LYS A  34      23.512  -5.330  -3.524  1.00  0.00           C  
ATOM    541  C   LYS A  34      23.518  -5.519  -2.011  1.00  0.00           C  
ATOM    542  O   LYS A  34      24.111  -4.732  -1.272  1.00  0.00           O  
ATOM    543  CB  LYS A  34      23.879  -3.887  -3.878  1.00  0.00           C  
ATOM    544  CG  LYS A  34      24.010  -3.637  -5.370  1.00  0.00           C  
ATOM    545  CD  LYS A  34      24.232  -2.161  -5.690  1.00  0.00           C  
ATOM    546  CE  LYS A  34      25.442  -1.585  -4.964  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      25.088  -1.028  -3.628  1.00  0.00           N  
ATOM    548  H   LYS A  34      21.527  -4.957  -4.136  1.00  0.00           H  
ATOM    549  HA  LYS A  34      24.234  -5.998  -3.967  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      23.119  -3.227  -3.490  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      24.821  -3.646  -3.411  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      24.850  -4.203  -5.744  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      23.106  -3.969  -5.858  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      24.384  -2.054  -6.753  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      23.353  -1.606  -5.397  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      26.169  -2.371  -4.831  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      25.871  -0.801  -5.570  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      24.478  -0.193  -3.738  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      25.950  -0.745  -3.118  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      24.581  -1.739  -3.062  1.00  0.00           H  
ATOM    561  N   ARG A  35      22.840  -6.562  -1.558  1.00  0.00           N  
ATOM    562  CA  ARG A  35      22.736  -6.855  -0.141  1.00  0.00           C  
ATOM    563  C   ARG A  35      23.783  -7.881   0.260  1.00  0.00           C  
ATOM    564  O   ARG A  35      23.661  -9.065  -0.061  1.00  0.00           O  
ATOM    565  CB  ARG A  35      21.340  -7.377   0.194  1.00  0.00           C  
ATOM    566  CG  ARG A  35      21.114  -7.616   1.679  1.00  0.00           C  
ATOM    567  CD  ARG A  35      19.715  -8.144   1.949  1.00  0.00           C  
ATOM    568  NE  ARG A  35      18.685  -7.228   1.463  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      17.382  -7.391   1.670  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      16.941  -8.434   2.364  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      16.520  -6.510   1.180  1.00  0.00           N  
ATOM    572  H   ARG A  35      22.409  -7.160  -2.200  1.00  0.00           H  
ATOM    573  HA  ARG A  35      22.912  -5.941   0.403  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      20.609  -6.659  -0.148  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      21.184  -8.310  -0.326  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      21.835  -8.335   2.032  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      21.245  -6.682   2.207  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      19.601  -9.095   1.451  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      19.593  -8.277   3.014  1.00  0.00           H  
ATOM    580  HE  ARG A  35      18.989  -6.443   0.949  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      17.590  -9.105   2.739  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      15.958  -8.558   2.521  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      16.846  -5.722   0.653  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      15.536  -6.622   1.340  1.00  0.00           H  
ATOM    585  N   GLN A  36      24.808  -7.419   0.953  1.00  0.00           N  
ATOM    586  CA  GLN A  36      25.875  -8.288   1.406  1.00  0.00           C  
ATOM    587  C   GLN A  36      26.459  -7.752   2.705  1.00  0.00           C  
ATOM    588  O   GLN A  36      26.147  -8.317   3.774  1.00  0.00           O  
ATOM    589  CB  GLN A  36      26.964  -8.409   0.337  1.00  0.00           C  
ATOM    590  CG  GLN A  36      28.071  -9.385   0.702  1.00  0.00           C  
ATOM    591  CD  GLN A  36      29.121  -9.510  -0.381  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      30.104  -8.768  -0.404  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      28.928 -10.453  -1.287  1.00  0.00           N  
ATOM    594  OXT GLN A  36      27.207  -6.754   2.660  1.00  0.00           O  
ATOM    595  H   GLN A  36      24.844  -6.463   1.177  1.00  0.00           H  
ATOM    596  HA  GLN A  36      25.451  -9.264   1.592  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      26.511  -8.740  -0.586  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      27.408  -7.438   0.180  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      28.549  -9.043   1.607  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      27.632 -10.357   0.873  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      28.123 -11.009  -1.211  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      29.602 -10.565  -1.990  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1     -20.622  -7.978   7.231  1.00  0.00           N  
ATOM      2  CA  THR A   1     -20.517  -8.771   5.992  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.236  -8.067   4.842  1.00  0.00           C  
ATOM      4  O   THR A   1     -22.469  -8.018   4.808  1.00  0.00           O  
ATOM      5  CB  THR A   1     -21.114 -10.176   6.201  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -20.537 -10.782   7.367  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -20.867 -11.062   4.991  1.00  0.00           C  
ATOM      8  H1  THR A   1     -21.618  -7.855   7.492  1.00  0.00           H  
ATOM      9  H2  THR A   1     -20.192  -7.041   7.097  1.00  0.00           H  
ATOM     10  H3  THR A   1     -20.129  -8.462   8.007  1.00  0.00           H  
ATOM     11  HA  THR A   1     -19.472  -8.877   5.739  1.00  0.00           H  
ATOM     12  HB  THR A   1     -22.180 -10.078   6.346  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -19.685 -11.175   7.133  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -21.392 -10.659   4.140  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -21.226 -12.060   5.197  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -19.809 -11.096   4.780  1.00  0.00           H  
ATOM     17  N   TRP A   2     -20.450  -7.516   3.915  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -20.971  -6.791   2.757  1.00  0.00           C  
ATOM     19  C   TRP A   2     -21.933  -5.681   3.175  1.00  0.00           C  
ATOM     20  O   TRP A   2     -23.105  -5.674   2.791  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -21.651  -7.741   1.769  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -20.692  -8.658   1.072  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -20.303  -9.895   1.483  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -19.999  -8.406  -0.157  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -19.417 -10.436   0.585  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -19.213  -9.540  -0.432  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -19.970  -7.335  -1.053  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -18.407  -9.632  -1.563  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -19.168  -7.426  -2.175  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -18.397  -8.567  -2.422  1.00  0.00           C  
ATOM     31  H   TRP A   2     -19.476  -7.601   4.014  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -20.127  -6.337   2.263  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -22.368  -8.350   2.301  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -22.166  -7.161   1.018  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -20.650 -10.368   2.386  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -18.999 -11.324   0.659  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -20.558  -6.446  -0.879  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -17.808 -10.506  -1.768  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -19.132  -6.608  -2.877  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -17.787  -8.596  -3.312  1.00  0.00           H  
ATOM     41  N   SER A   3     -21.439  -4.756   3.979  1.00  0.00           N  
ATOM     42  CA  SER A   3     -22.233  -3.620   4.416  1.00  0.00           C  
ATOM     43  C   SER A   3     -21.373  -2.365   4.479  1.00  0.00           C  
ATOM     44  O   SER A   3     -20.501  -2.239   5.340  1.00  0.00           O  
ATOM     45  CB  SER A   3     -22.862  -3.903   5.781  1.00  0.00           C  
ATOM     46  OG  SER A   3     -23.644  -5.084   5.739  1.00  0.00           O  
ATOM     47  H   SER A   3     -20.513  -4.839   4.295  1.00  0.00           H  
ATOM     48  HA  SER A   3     -23.017  -3.468   3.693  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -22.081  -4.029   6.516  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -23.494  -3.075   6.064  1.00  0.00           H  
ATOM     51  HG  SER A   3     -23.743  -5.364   4.817  1.00  0.00           H  
ATOM     52  N   GLY A   4     -21.614  -1.449   3.556  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -20.841  -0.229   3.509  1.00  0.00           C  
ATOM     54  C   GLY A   4     -20.196  -0.026   2.157  1.00  0.00           C  
ATOM     55  O   GLY A   4     -19.337  -0.807   1.747  1.00  0.00           O  
ATOM     56  H   GLY A   4     -22.319  -1.605   2.891  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -21.489   0.607   3.722  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -20.069  -0.276   4.262  1.00  0.00           H  
ATOM     59  N   THR A   5     -20.617   1.010   1.456  1.00  0.00           N  
ATOM     60  CA  THR A   5     -20.077   1.317   0.143  1.00  0.00           C  
ATOM     61  C   THR A   5     -18.603   1.695   0.231  1.00  0.00           C  
ATOM     62  O   THR A   5     -17.766   1.190  -0.521  1.00  0.00           O  
ATOM     63  CB  THR A   5     -20.858   2.471  -0.505  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -21.127   3.484   0.477  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -22.163   1.977  -1.110  1.00  0.00           C  
ATOM     66  H   THR A   5     -21.317   1.590   1.828  1.00  0.00           H  
ATOM     67  HA  THR A   5     -20.182   0.440  -0.479  1.00  0.00           H  
ATOM     68  HB  THR A   5     -20.249   2.896  -1.286  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -21.056   4.354   0.063  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -22.776   1.540  -0.335  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -21.952   1.233  -1.864  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -22.688   2.807  -1.559  1.00  0.00           H  
ATOM     73  N   LYS A   6     -18.296   2.573   1.175  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.941   3.077   1.351  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.989   2.003   1.874  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.777   2.187   1.830  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -16.941   4.289   2.283  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -17.668   5.495   1.707  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -17.654   6.686   2.657  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -18.760   6.607   3.705  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -18.598   5.459   4.637  1.00  0.00           N  
ATOM     82  H   LYS A   6     -19.010   2.905   1.759  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -16.589   3.394   0.380  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -17.418   4.015   3.210  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -15.918   4.574   2.484  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -17.188   5.783   0.785  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -18.694   5.219   1.507  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -16.700   6.718   3.162  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -17.783   7.591   2.080  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -18.755   7.521   4.280  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -19.708   6.513   3.197  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -18.700   4.564   4.123  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -19.325   5.497   5.381  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -17.660   5.488   5.083  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.532   0.887   2.357  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.708  -0.243   2.793  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.778  -0.692   1.669  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.614  -1.021   1.896  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.587  -1.419   3.234  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -17.322  -1.191   4.546  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -16.379  -1.253   5.736  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -17.101  -0.958   7.042  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -17.559   0.454   7.122  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.509   0.822   2.428  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -15.110   0.084   3.629  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -17.321  -1.609   2.465  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -15.963  -2.296   3.344  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -17.787  -0.218   4.520  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -18.081  -1.951   4.659  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -15.951  -2.243   5.792  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -15.592  -0.526   5.598  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -17.959  -1.608   7.118  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -16.427  -1.155   7.862  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -18.219   0.664   6.347  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -16.746   1.100   7.057  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -18.042   0.623   8.029  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.300  -0.675   0.450  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.535  -1.069  -0.722  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.461  -0.026  -1.019  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.328  -0.364  -1.347  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.488  -1.243  -1.918  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -14.873  -1.898  -3.156  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -13.946  -0.961  -3.918  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -14.591   0.311  -4.239  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -13.944   1.388  -4.682  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -12.640   1.336  -4.928  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -14.611   2.514  -4.892  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.232  -0.387   0.336  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.057  -2.014  -0.507  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.324  -1.849  -1.603  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.858  -0.269  -2.205  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -14.307  -2.763  -2.844  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -15.670  -2.212  -3.814  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -13.076  -0.765  -3.311  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -13.643  -1.440  -4.837  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -15.566   0.370  -4.100  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -12.133   0.482  -4.785  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -12.154   2.152  -5.256  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -15.600   2.555  -4.714  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -14.135   3.331  -5.229  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.822   1.242  -0.887  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.912   2.330  -1.211  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.806   2.467  -0.173  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.647   2.696  -0.518  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.680   3.634  -1.340  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.721   1.451  -0.560  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.462   2.112  -2.170  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -14.459   3.521  -2.080  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -13.005   4.421  -1.644  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -14.123   3.886  -0.388  1.00  0.00           H  
ATOM    151  N   GLN A  10     -12.160   2.314   1.097  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -11.199   2.495   2.177  1.00  0.00           C  
ATOM    153  C   GLN A  10     -10.251   1.308   2.277  1.00  0.00           C  
ATOM    154  O   GLN A  10      -9.117   1.451   2.735  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.910   2.711   3.512  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.692   1.508   4.006  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -13.382   1.768   5.327  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -14.443   1.215   5.604  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -12.787   2.610   6.155  1.00  0.00           N  
ATOM    160  H   GLN A  10     -13.092   2.086   1.315  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -10.617   3.375   1.949  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -11.173   2.959   4.256  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -12.596   3.539   3.407  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -13.439   1.253   3.270  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.011   0.679   4.130  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -11.940   3.018   5.874  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -13.216   2.794   7.017  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.710   0.136   1.847  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.856  -1.047   1.845  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.713  -0.842   0.860  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.630  -1.394   1.025  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.639  -2.322   1.487  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -10.790  -2.555  -0.010  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -11.386  -3.917  -0.322  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -12.761  -4.041   0.156  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -13.717  -4.705  -0.493  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -13.448  -5.315  -1.645  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -14.938  -4.772   0.020  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.641   0.065   1.544  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.442  -1.154   2.839  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.129  -3.175   1.911  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.628  -2.256   1.919  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.438  -1.793  -0.417  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      -9.816  -2.484  -0.472  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -11.374  -4.062  -1.391  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -10.781  -4.678   0.151  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -12.981  -3.609   1.015  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -12.522  -5.286  -2.028  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -14.174  -5.806  -2.138  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -15.143  -4.328   0.900  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -15.664  -5.264  -0.466  1.00  0.00           H  
ATOM    192  N   ILE A  12      -8.964  -0.015  -0.154  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -7.972   0.278  -1.177  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.763   0.977  -0.563  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.638   0.800  -1.022  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.574   1.143  -2.310  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -9.725   0.395  -2.994  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.515   1.533  -3.333  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -9.324  -0.942  -3.585  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.844   0.412  -0.209  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.649  -0.660  -1.604  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -8.963   2.048  -1.868  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -10.506   0.213  -2.272  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.116   1.007  -3.793  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.095   0.640  -3.774  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -6.733   2.095  -2.845  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.965   2.139  -4.106  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -8.959  -1.589  -2.800  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -8.545  -0.794  -4.319  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -10.181  -1.399  -4.055  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.000   1.743   0.499  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -5.926   2.416   1.219  1.00  0.00           C  
ATOM    213  C   LEU A  13      -4.911   1.400   1.738  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.709   1.662   1.756  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.490   3.237   2.381  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -5.447   3.963   3.238  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.667   4.968   2.402  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.115   4.651   4.418  1.00  0.00           C  
ATOM    219  H   LEU A  13      -7.920   1.862   0.806  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.436   3.076   0.526  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.168   3.975   1.976  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.049   2.575   3.023  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.745   3.239   3.626  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.146   4.450   1.611  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -3.954   5.480   3.031  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -5.350   5.685   1.975  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -6.839   5.365   4.054  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.368   5.164   5.004  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -6.612   3.915   5.031  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.405   0.235   2.138  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.547  -0.842   2.610  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.647  -1.324   1.475  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.442  -1.512   1.655  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.382  -2.027   3.140  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.388  -1.540   4.189  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.473  -3.098   3.729  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.354  -2.611   4.649  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.375   0.093   2.108  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -3.933  -0.462   3.413  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -5.919  -2.462   2.309  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -5.850  -1.187   5.056  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -6.965  -0.727   3.773  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -3.905  -2.681   4.547  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.794  -3.453   2.966  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -5.071  -3.920   4.090  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -7.939  -2.953   3.808  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -8.010  -2.204   5.403  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.800  -3.440   5.063  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.246  -1.494   0.302  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.515  -1.924  -0.882  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.513  -0.859  -1.313  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.374  -1.178  -1.663  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.483  -2.238  -2.028  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.366  -3.423  -1.758  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -6.550  -3.276  -1.056  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -5.008  -4.686  -2.201  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -7.359  -4.364  -0.798  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -5.815  -5.778  -1.947  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -6.992  -5.617  -1.243  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.208  -1.325   0.230  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -2.975  -2.824  -0.625  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.119  -1.381  -2.196  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.917  -2.441  -2.924  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -6.839  -2.298  -0.704  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -4.087  -4.812  -2.752  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -8.279  -4.233  -0.247  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -5.524  -6.759  -2.297  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.625  -6.469  -1.043  1.00  0.00           H  
ATOM    269  N   LEU A  16      -2.938   0.402  -1.280  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.054   1.519  -1.602  1.00  0.00           C  
ATOM    271  C   LEU A  16      -0.859   1.515  -0.670  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.284   1.605  -1.108  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.784   2.859  -1.469  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -4.063   2.996  -2.288  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -4.709   4.352  -2.046  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -3.779   2.798  -3.770  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.873   0.585  -1.039  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.711   1.398  -2.619  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -3.031   3.005  -0.428  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -2.106   3.642  -1.772  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -4.759   2.232  -1.973  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -4.929   4.464  -0.995  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -5.624   4.421  -2.615  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -4.032   5.133  -2.357  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.694   2.920  -4.331  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -3.387   1.805  -3.931  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -3.055   3.529  -4.097  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.141   1.395   0.618  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.104   1.352   1.636  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.913   0.255   1.336  1.00  0.00           C  
ATOM    291  O   LEU A  17       2.108   0.527   1.215  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -0.732   1.126   3.010  1.00  0.00           C  
ATOM    293  CG  LEU A  17       0.257   0.973   4.161  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       1.122   2.214   4.294  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -0.490   0.699   5.452  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.086   1.340   0.895  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.403   2.304   1.636  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.378   1.964   3.227  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.335   0.232   2.962  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.905   0.133   3.962  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.688   2.356   3.386  1.00  0.00           H  
ATOM    302 HD12 LEU A  17       1.799   2.093   5.126  1.00  0.00           H  
ATOM    303 HD13 LEU A  17       0.492   3.075   4.464  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -1.152   1.525   5.665  1.00  0.00           H  
ATOM    305 HD22 LEU A  17       0.215   0.583   6.261  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -1.070  -0.205   5.345  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.431  -0.975   1.195  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.302  -2.112   0.927  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.088  -1.920  -0.369  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.247  -2.323  -0.458  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.497  -3.412   0.875  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.069  -3.823   2.224  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -0.795  -5.150   2.177  1.00  0.00           C  
ATOM    314  OE1 GLU A  18      -0.181  -6.156   1.769  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -1.977  -5.201   2.572  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.539  -1.123   1.281  1.00  0.00           H  
ATOM    317  HA  GLU A  18       2.007  -2.177   1.743  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.325  -3.287   0.186  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.135  -4.208   0.521  1.00  0.00           H  
ATOM    320  HG2 GLU A  18       0.742  -3.899   2.933  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -0.762  -3.063   2.554  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.462  -1.291  -1.359  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.124  -1.014  -2.629  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.214   0.038  -2.443  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.331  -0.120  -2.927  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.107  -0.538  -3.673  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.693  -0.333  -5.045  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       1.804  -1.393  -5.930  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.133   0.919  -5.448  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       2.344  -1.211  -7.189  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.675   1.106  -6.705  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       2.779   0.041  -7.576  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.528  -1.010  -1.234  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.581  -1.930  -2.974  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.319  -1.272  -3.757  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.684   0.401  -3.348  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       1.464  -2.371  -5.628  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       2.052   1.752  -4.766  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       2.424  -2.046  -7.868  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.013   2.085  -7.006  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.202   0.185  -8.559  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.879   1.107  -1.731  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.821   2.185  -1.461  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.038   1.678  -0.697  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.167   2.077  -0.982  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.130   3.301  -0.671  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.487   4.417  -1.505  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.717   3.862  -2.694  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.562   5.244  -0.632  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.959   1.178  -1.380  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.149   2.583  -2.409  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.359   2.851  -0.061  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.861   3.750  -0.017  1.00  0.00           H  
ATOM    354  HG  LEU A  20       3.261   5.069  -1.882  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       1.274   4.677  -3.247  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       0.940   3.200  -2.343  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       2.392   3.316  -3.337  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       2.128   5.689   0.175  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       0.793   4.605  -0.221  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       1.106   6.022  -1.225  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.806   0.801   0.272  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.892   0.213   1.048  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.706  -0.731   0.180  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.936  -0.752   0.244  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.337  -0.545   2.252  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.386   0.259   3.134  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.856  -0.602   4.267  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.073   1.500   3.681  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.877   0.549   0.478  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.529   1.012   1.393  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.811  -1.418   1.892  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       6.168  -0.871   2.861  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.546   0.575   2.533  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.317  -1.442   3.855  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       3.192  -0.016   4.884  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.681  -0.960   4.864  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.377   2.134   2.861  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.942   1.208   4.251  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       4.389   2.040   4.319  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.004  -1.500  -0.639  1.00  0.00           N  
ATOM    381  CA  ASP A  22       6.646  -2.428  -1.563  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.530  -1.665  -2.539  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.668  -2.047  -2.786  1.00  0.00           O  
ATOM    384  CB  ASP A  22       5.603  -3.232  -2.335  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.221  -4.332  -3.172  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       6.623  -4.061  -4.318  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.293  -5.481  -2.684  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.021  -1.448  -0.616  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.261  -3.103  -0.987  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       4.914  -3.680  -1.637  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.061  -2.567  -2.992  1.00  0.00           H  
ATOM    392  N   PHE A  23       6.994  -0.579  -3.080  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.747   0.295  -3.970  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.923   0.926  -3.232  1.00  0.00           C  
ATOM    395  O   PHE A  23      10.022   1.015  -3.766  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.829   1.386  -4.535  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.535   2.389  -5.406  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.911   2.060  -6.697  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.816   3.660  -4.933  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       8.556   2.981  -7.501  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.461   4.585  -5.731  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.832   4.245  -7.016  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.051  -0.368  -2.890  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.127  -0.304  -4.783  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       6.056   0.921  -5.127  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.372   1.920  -3.714  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.697   1.073  -7.076  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.526   3.927  -3.926  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       8.845   2.713  -8.505  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       8.675   5.572  -5.350  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       9.336   4.965  -7.643  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.679   1.341  -1.993  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.696   1.983  -1.167  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.966   1.135  -1.089  1.00  0.00           C  
ATOM    415  O   CYS A  24      12.079   1.657  -1.180  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.142   2.233   0.239  1.00  0.00           C  
ATOM    417  SG  CYS A  24      10.296   3.039   1.374  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.777   1.217  -1.623  1.00  0.00           H  
ATOM    419  HA  CYS A  24       9.940   2.932  -1.620  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.268   2.863   0.165  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       8.857   1.287   0.676  1.00  0.00           H  
ATOM    422  HG  CYS A  24      10.557   4.249   0.896  1.00  0.00           H  
ATOM    423  N   THR A  25      10.798  -0.171  -0.945  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.937  -1.069  -0.848  1.00  0.00           C  
ATOM    425  C   THR A  25      12.296  -1.667  -2.209  1.00  0.00           C  
ATOM    426  O   THR A  25      13.470  -1.884  -2.515  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.675  -2.196   0.180  1.00  0.00           C  
ATOM    428  OG1 THR A  25      12.777  -3.114   0.213  1.00  0.00           O  
ATOM    429  CG2 THR A  25      10.391  -2.950  -0.134  1.00  0.00           C  
ATOM    430  H   THR A  25       9.888  -0.537  -0.900  1.00  0.00           H  
ATOM    431  HA  THR A  25      12.779  -0.490  -0.497  1.00  0.00           H  
ATOM    432  HB  THR A  25      11.571  -1.744   1.153  1.00  0.00           H  
ATOM    433  HG1 THR A  25      12.648  -3.792  -0.467  1.00  0.00           H  
ATOM    434 HG21 THR A  25       9.557  -2.265  -0.116  1.00  0.00           H  
ATOM    435 HG22 THR A  25      10.237  -3.723   0.606  1.00  0.00           H  
ATOM    436 HG23 THR A  25      10.466  -3.398  -1.113  1.00  0.00           H  
ATOM    437  N   GLY A  26      11.288  -1.913  -3.027  1.00  0.00           N  
ATOM    438  CA  GLY A  26      11.510  -2.535  -4.313  1.00  0.00           C  
ATOM    439  C   GLY A  26      11.074  -1.667  -5.472  1.00  0.00           C  
ATOM    440  O   GLY A  26      10.045  -1.925  -6.099  1.00  0.00           O  
ATOM    441  H   GLY A  26      10.374  -1.674  -2.753  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      12.561  -2.750  -4.417  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      10.962  -3.462  -4.349  1.00  0.00           H  
ATOM    444  N   GLU A  27      11.855  -0.634  -5.756  1.00  0.00           N  
ATOM    445  CA  GLU A  27      11.611   0.212  -6.916  1.00  0.00           C  
ATOM    446  C   GLU A  27      12.072  -0.493  -8.183  1.00  0.00           C  
ATOM    447  O   GLU A  27      11.624  -0.175  -9.284  1.00  0.00           O  
ATOM    448  CB  GLU A  27      12.344   1.546  -6.772  1.00  0.00           C  
ATOM    449  CG  GLU A  27      11.776   2.443  -5.689  1.00  0.00           C  
ATOM    450  CD  GLU A  27      12.627   3.667  -5.438  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      12.436   4.688  -6.131  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      13.496   3.616  -4.541  1.00  0.00           O  
ATOM    453  H   GLU A  27      12.612  -0.432  -5.166  1.00  0.00           H  
ATOM    454  HA  GLU A  27      10.549   0.394  -6.981  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      13.380   1.350  -6.538  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      12.290   2.073  -7.712  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      10.790   2.767  -5.989  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      11.703   1.878  -4.772  1.00  0.00           H  
ATOM    459  N   ASP A  28      12.967  -1.453  -8.014  1.00  0.00           N  
ATOM    460  CA  ASP A  28      13.528  -2.187  -9.137  1.00  0.00           C  
ATOM    461  C   ASP A  28      13.499  -3.687  -8.876  1.00  0.00           C  
ATOM    462  O   ASP A  28      12.775  -4.430  -9.535  1.00  0.00           O  
ATOM    463  CB  ASP A  28      14.966  -1.730  -9.399  1.00  0.00           C  
ATOM    464  CG  ASP A  28      15.683  -2.604 -10.408  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      15.568  -2.340 -11.623  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      16.375  -3.556  -9.988  1.00  0.00           O  
ATOM    467  H   ASP A  28      13.255  -1.682  -7.103  1.00  0.00           H  
ATOM    468  HA  ASP A  28      12.927  -1.973 -10.007  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      14.952  -0.719  -9.775  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      15.519  -1.755  -8.471  1.00  0.00           H  
ATOM    471  N   SER A  29      14.273  -4.122  -7.893  1.00  0.00           N  
ATOM    472  CA  SER A  29      14.424  -5.539  -7.614  1.00  0.00           C  
ATOM    473  C   SER A  29      13.301  -6.042  -6.711  1.00  0.00           C  
ATOM    474  O   SER A  29      12.713  -5.266  -5.955  1.00  0.00           O  
ATOM    475  CB  SER A  29      15.785  -5.790  -6.968  1.00  0.00           C  
ATOM    476  OG  SER A  29      16.829  -5.266  -7.776  1.00  0.00           O  
ATOM    477  H   SER A  29      14.748  -3.469  -7.334  1.00  0.00           H  
ATOM    478  HA  SER A  29      14.380  -6.068  -8.554  1.00  0.00           H  
ATOM    479  HB2 SER A  29      15.818  -5.310  -6.001  1.00  0.00           H  
ATOM    480  HB3 SER A  29      15.936  -6.853  -6.850  1.00  0.00           H  
ATOM    481  HG  SER A  29      16.449  -4.715  -8.479  1.00  0.00           H  
ATOM    482  N   VAL A  30      13.028  -7.346  -6.790  1.00  0.00           N  
ATOM    483  CA  VAL A  30      11.953  -7.973  -6.029  1.00  0.00           C  
ATOM    484  C   VAL A  30      10.612  -7.317  -6.363  1.00  0.00           C  
ATOM    485  O   VAL A  30      10.038  -6.575  -5.559  1.00  0.00           O  
ATOM    486  CB  VAL A  30      12.222  -7.910  -4.509  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      11.163  -8.679  -3.730  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      13.611  -8.445  -4.185  1.00  0.00           C  
ATOM    489  H   VAL A  30      13.574  -7.908  -7.372  1.00  0.00           H  
ATOM    490  HA  VAL A  30      11.909  -9.013  -6.321  1.00  0.00           H  
ATOM    491  HB  VAL A  30      12.183  -6.876  -4.210  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      10.188  -8.274  -3.952  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      11.357  -8.589  -2.671  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      11.193  -9.721  -4.013  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      14.353  -7.871  -4.722  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      13.675  -9.481  -4.481  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      13.791  -8.361  -3.124  1.00  0.00           H  
ATOM    498  N   ASP A  31      10.126  -7.588  -7.565  1.00  0.00           N  
ATOM    499  CA  ASP A  31       8.884  -6.999  -8.045  1.00  0.00           C  
ATOM    500  C   ASP A  31       8.038  -8.048  -8.757  1.00  0.00           C  
ATOM    501  O   ASP A  31       8.030  -8.134  -9.986  1.00  0.00           O  
ATOM    502  CB  ASP A  31       9.176  -5.825  -8.986  1.00  0.00           C  
ATOM    503  CG  ASP A  31       7.916  -5.137  -9.480  1.00  0.00           C  
ATOM    504  OD1 ASP A  31       7.250  -4.461  -8.675  1.00  0.00           O  
ATOM    505  OD2 ASP A  31       7.600  -5.247 -10.685  1.00  0.00           O  
ATOM    506  H   ASP A  31      10.613  -8.211  -8.146  1.00  0.00           H  
ATOM    507  HA  ASP A  31       8.338  -6.635  -7.188  1.00  0.00           H  
ATOM    508  HB2 ASP A  31       9.778  -5.097  -8.465  1.00  0.00           H  
ATOM    509  HB3 ASP A  31       9.725  -6.189  -9.843  1.00  0.00           H  
ATOM    510  N   GLY A  32       7.361  -8.869  -7.976  1.00  0.00           N  
ATOM    511  CA  GLY A  32       6.456  -9.851  -8.531  1.00  0.00           C  
ATOM    512  C   GLY A  32       5.144  -9.878  -7.781  1.00  0.00           C  
ATOM    513  O   GLY A  32       4.083  -9.656  -8.367  1.00  0.00           O  
ATOM    514  H   GLY A  32       7.486  -8.816  -7.002  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       6.265  -9.611  -9.567  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       6.912 -10.826  -8.474  1.00  0.00           H  
ATOM    517  N   LYS A  33       5.234 -10.112  -6.474  1.00  0.00           N  
ATOM    518  CA  LYS A  33       4.072 -10.137  -5.589  1.00  0.00           C  
ATOM    519  C   LYS A  33       3.082 -11.204  -6.033  1.00  0.00           C  
ATOM    520  O   LYS A  33       1.936 -10.901  -6.366  1.00  0.00           O  
ATOM    521  CB  LYS A  33       3.368  -8.771  -5.531  1.00  0.00           C  
ATOM    522  CG  LYS A  33       4.224  -7.629  -4.991  1.00  0.00           C  
ATOM    523  CD  LYS A  33       5.180  -7.064  -6.037  1.00  0.00           C  
ATOM    524  CE  LYS A  33       4.483  -6.156  -7.050  1.00  0.00           C  
ATOM    525  NZ  LYS A  33       3.486  -6.868  -7.895  1.00  0.00           N  
ATOM    526  H   LYS A  33       6.122 -10.289  -6.089  1.00  0.00           H  
ATOM    527  HA  LYS A  33       4.424 -10.387  -4.599  1.00  0.00           H  
ATOM    528  HB2 LYS A  33       3.053  -8.510  -6.528  1.00  0.00           H  
ATOM    529  HB3 LYS A  33       2.493  -8.862  -4.904  1.00  0.00           H  
ATOM    530  HG2 LYS A  33       3.572  -6.836  -4.659  1.00  0.00           H  
ATOM    531  HG3 LYS A  33       4.800  -7.994  -4.153  1.00  0.00           H  
ATOM    532  HD2 LYS A  33       5.945  -6.493  -5.534  1.00  0.00           H  
ATOM    533  HD3 LYS A  33       5.639  -7.888  -6.566  1.00  0.00           H  
ATOM    534  HE2 LYS A  33       3.976  -5.373  -6.513  1.00  0.00           H  
ATOM    535  HE3 LYS A  33       5.235  -5.717  -7.690  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33       2.648  -7.111  -7.334  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33       3.895  -7.744  -8.278  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33       3.191  -6.262  -8.690  1.00  0.00           H  
ATOM    539  N   LYS A  34       3.530 -12.450  -6.054  1.00  0.00           N  
ATOM    540  CA  LYS A  34       2.678 -13.554  -6.451  1.00  0.00           C  
ATOM    541  C   LYS A  34       1.680 -13.873  -5.348  1.00  0.00           C  
ATOM    542  O   LYS A  34       2.045 -14.417  -4.305  1.00  0.00           O  
ATOM    543  CB  LYS A  34       3.526 -14.785  -6.768  1.00  0.00           C  
ATOM    544  CG  LYS A  34       4.598 -14.542  -7.822  1.00  0.00           C  
ATOM    545  CD  LYS A  34       4.007 -14.061  -9.142  1.00  0.00           C  
ATOM    546  CE  LYS A  34       3.062 -15.086  -9.751  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       2.555 -14.649 -11.076  1.00  0.00           N  
ATOM    548  H   LYS A  34       4.456 -12.635  -5.793  1.00  0.00           H  
ATOM    549  HA  LYS A  34       2.139 -13.257  -7.338  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       4.011 -15.113  -5.863  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       2.878 -15.566  -7.119  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       5.281 -13.792  -7.455  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       5.134 -15.464  -7.993  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       3.462 -13.145  -8.966  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       4.814 -13.871  -9.835  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       3.591 -16.019  -9.869  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       2.225 -15.230  -9.085  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       1.936 -15.376 -11.481  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       3.351 -14.487 -11.727  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       2.018 -13.766 -10.981  1.00  0.00           H  
ATOM    561  N   ARG A  35       0.425 -13.527  -5.577  1.00  0.00           N  
ATOM    562  CA  ARG A  35      -0.619 -13.747  -4.593  1.00  0.00           C  
ATOM    563  C   ARG A  35      -1.897 -14.222  -5.269  1.00  0.00           C  
ATOM    564  O   ARG A  35      -2.490 -13.506  -6.074  1.00  0.00           O  
ATOM    565  CB  ARG A  35      -0.882 -12.464  -3.795  1.00  0.00           C  
ATOM    566  CG  ARG A  35      -2.002 -12.592  -2.768  1.00  0.00           C  
ATOM    567  CD  ARG A  35      -1.715 -13.683  -1.748  1.00  0.00           C  
ATOM    568  NE  ARG A  35      -0.491 -13.424  -0.995  1.00  0.00           N  
ATOM    569  CZ  ARG A  35       0.317 -14.376  -0.531  1.00  0.00           C  
ATOM    570  NH1 ARG A  35       0.034 -15.656  -0.733  1.00  0.00           N  
ATOM    571  NH2 ARG A  35       1.409 -14.042   0.144  1.00  0.00           N  
ATOM    572  H   ARG A  35       0.190 -13.115  -6.437  1.00  0.00           H  
ATOM    573  HA  ARG A  35      -0.277 -14.517  -3.918  1.00  0.00           H  
ATOM    574  HB2 ARG A  35       0.022 -12.187  -3.275  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      -1.145 -11.676  -4.485  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      -2.108 -11.651  -2.249  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      -2.922 -12.825  -3.283  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      -2.544 -13.740  -1.059  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      -1.616 -14.625  -2.268  1.00  0.00           H  
ATOM    580  HE  ARG A  35      -0.260 -12.482  -0.824  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      -0.794 -15.919  -1.237  1.00  0.00           H  
ATOM    582 HH12 ARG A  35       0.646 -16.370  -0.379  1.00  0.00           H  
ATOM    583 HH21 ARG A  35       1.624 -13.078   0.310  1.00  0.00           H  
ATOM    584 HH22 ARG A  35       2.031 -14.756   0.482  1.00  0.00           H  
ATOM    585  N   GLN A  36      -2.301 -15.438  -4.949  1.00  0.00           N  
ATOM    586  CA  GLN A  36      -3.533 -16.002  -5.468  1.00  0.00           C  
ATOM    587  C   GLN A  36      -4.373 -16.565  -4.326  1.00  0.00           C  
ATOM    588  O   GLN A  36      -4.104 -17.699  -3.877  1.00  0.00           O  
ATOM    589  CB  GLN A  36      -3.236 -17.080  -6.520  1.00  0.00           C  
ATOM    590  CG  GLN A  36      -2.142 -18.057  -6.118  1.00  0.00           C  
ATOM    591  CD  GLN A  36      -1.947 -19.167  -7.132  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      -2.176 -18.984  -8.331  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      -1.526 -20.327  -6.660  1.00  0.00           N  
ATOM    594  OXT GLN A  36      -5.283 -15.852  -3.857  1.00  0.00           O  
ATOM    595  H   GLN A  36      -1.756 -15.976  -4.334  1.00  0.00           H  
ATOM    596  HA  GLN A  36      -4.086 -15.201  -5.937  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      -4.140 -17.643  -6.704  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      -2.935 -16.595  -7.438  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      -1.213 -17.515  -6.018  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      -2.403 -18.499  -5.168  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      -1.370 -20.406  -5.695  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      -1.386 -21.063  -7.293  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     -29.346  -2.040   4.943  1.00  0.00           N  
ATOM      2  CA  THR A   1     -28.162  -2.326   4.109  1.00  0.00           C  
ATOM      3  C   THR A   1     -26.894  -1.946   4.865  1.00  0.00           C  
ATOM      4  O   THR A   1     -26.911  -1.055   5.718  1.00  0.00           O  
ATOM      5  CB  THR A   1     -28.226  -1.563   2.762  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -27.179  -2.008   1.884  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -28.112  -0.059   2.964  1.00  0.00           C  
ATOM      8  H1  THR A   1     -29.385  -1.027   5.171  1.00  0.00           H  
ATOM      9  H2  THR A   1     -29.294  -2.579   5.831  1.00  0.00           H  
ATOM     10  H3  THR A   1     -30.214  -2.306   4.439  1.00  0.00           H  
ATOM     11  HA  THR A   1     -28.140  -3.386   3.900  1.00  0.00           H  
ATOM     12  HB  THR A   1     -29.178  -1.773   2.298  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -27.511  -2.024   0.977  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -27.179   0.169   3.458  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -28.935   0.285   3.572  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -28.141   0.436   2.005  1.00  0.00           H  
ATOM     17  N   TRP A   2     -25.807  -2.651   4.579  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -24.535  -2.381   5.224  1.00  0.00           C  
ATOM     19  C   TRP A   2     -23.950  -1.082   4.688  1.00  0.00           C  
ATOM     20  O   TRP A   2     -23.677  -0.956   3.491  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -23.570  -3.543   4.997  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -22.457  -3.596   5.994  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -22.469  -4.242   7.194  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -21.172  -2.980   5.882  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -21.269  -4.066   7.836  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -20.454  -3.298   7.047  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -20.559  -2.196   4.906  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -19.153  -2.855   7.263  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -19.267  -1.756   5.119  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -18.576  -2.089   6.289  1.00  0.00           C  
ATOM     31  H   TRP A   2     -25.865  -3.373   3.918  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -24.713  -2.272   6.282  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -24.116  -4.473   5.058  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -23.134  -3.452   4.013  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -23.310  -4.804   7.573  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -21.032  -4.438   8.716  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -21.081  -1.929   3.999  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -18.606  -3.103   8.160  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -18.774  -1.150   4.372  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -17.567  -1.726   6.414  1.00  0.00           H  
ATOM     41  N   SER A   3     -23.781  -0.117   5.574  1.00  0.00           N  
ATOM     42  CA  SER A   3     -23.317   1.201   5.195  1.00  0.00           C  
ATOM     43  C   SER A   3     -21.795   1.283   5.225  1.00  0.00           C  
ATOM     44  O   SER A   3     -21.159   0.944   6.224  1.00  0.00           O  
ATOM     45  CB  SER A   3     -23.929   2.245   6.129  1.00  0.00           C  
ATOM     46  OG  SER A   3     -23.749   1.877   7.489  1.00  0.00           O  
ATOM     47  H   SER A   3     -23.971  -0.295   6.515  1.00  0.00           H  
ATOM     48  HA  SER A   3     -23.654   1.395   4.188  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -23.454   3.200   5.962  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -24.987   2.328   5.928  1.00  0.00           H  
ATOM     51  HG  SER A   3     -22.805   1.911   7.704  1.00  0.00           H  
ATOM     52  N   GLY A   4     -21.228   1.719   4.118  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -19.796   1.882   4.016  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.439   2.912   2.970  1.00  0.00           C  
ATOM     55  O   GLY A   4     -19.016   2.566   1.867  1.00  0.00           O  
ATOM     56  H   GLY A   4     -21.796   1.938   3.350  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -19.405   2.196   4.972  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -19.351   0.937   3.743  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.617   4.178   3.322  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.422   5.283   2.392  1.00  0.00           C  
ATOM     61  C   THR A   5     -18.008   5.305   1.819  1.00  0.00           C  
ATOM     62  O   THR A   5     -17.822   5.336   0.603  1.00  0.00           O  
ATOM     63  CB  THR A   5     -19.727   6.629   3.077  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -19.119   6.665   4.376  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -21.226   6.838   3.210  1.00  0.00           C  
ATOM     66  H   THR A   5     -19.891   4.381   4.242  1.00  0.00           H  
ATOM     67  HA  THR A   5     -20.121   5.155   1.579  1.00  0.00           H  
ATOM     68  HB  THR A   5     -19.317   7.425   2.472  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -18.812   7.563   4.557  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -21.416   7.786   3.691  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -21.649   6.043   3.804  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -21.678   6.833   2.230  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.012   5.290   2.692  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -15.624   5.279   2.257  1.00  0.00           C  
ATOM     75  C   LYS A   6     -14.937   3.972   2.633  1.00  0.00           C  
ATOM     76  O   LYS A   6     -13.781   3.754   2.283  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -14.870   6.454   2.873  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -15.466   7.805   2.518  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -14.763   8.939   3.249  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -13.264   8.923   2.997  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -12.568  10.034   3.695  1.00  0.00           N  
ATOM     82  H   LYS A   6     -17.214   5.317   3.653  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -15.613   5.380   1.183  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -14.877   6.352   3.947  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -13.848   6.432   2.524  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -15.370   7.962   1.454  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -16.512   7.804   2.793  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -15.165   9.880   2.905  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -14.942   8.835   4.307  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -12.863   7.986   3.350  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -13.091   9.011   1.935  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -12.707   9.954   4.724  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -12.941  10.949   3.374  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -11.547   9.999   3.493  1.00  0.00           H  
ATOM     95  N   LYS A   7     -15.654   3.096   3.327  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.066   1.855   3.822  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.609   0.943   2.682  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.611   0.233   2.815  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.039   1.105   4.736  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -16.308   1.807   6.058  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -16.982   0.874   7.052  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -17.217   1.554   8.392  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -17.719   0.604   9.421  1.00  0.00           N  
ATOM    104  H   LYS A   7     -16.595   3.290   3.511  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.195   2.126   4.402  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -16.980   0.987   4.218  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -15.633   0.127   4.949  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -15.370   2.144   6.473  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -16.952   2.655   5.879  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -17.933   0.561   6.647  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -16.352   0.009   7.202  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -16.288   1.979   8.732  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -17.945   2.340   8.257  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -18.591   0.145   9.093  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -17.924   1.109  10.308  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -17.008  -0.130   9.614  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.324   0.969   1.560  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.962   0.131   0.421  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.819   0.760  -0.365  1.00  0.00           C  
ATOM    120  O   ARG A   8     -13.108   0.077  -1.099  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -16.153  -0.108  -0.513  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -17.215  -1.047   0.037  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -18.122  -0.362   1.043  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -19.207  -1.238   1.474  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -20.494  -0.895   1.465  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -20.863   0.324   1.080  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -21.411  -1.776   1.845  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.099   1.565   1.492  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.626  -0.820   0.811  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.622   0.838  -0.723  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.785  -0.523  -1.436  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -17.818  -1.410  -0.782  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -16.726  -1.882   0.519  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -17.536  -0.077   1.905  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -18.542   0.521   0.587  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -18.961  -2.143   1.774  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -20.171   0.995   0.794  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -21.833   0.579   1.069  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -21.134  -2.698   2.131  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -22.384  -1.526   1.853  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.655   2.065  -0.216  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.567   2.775  -0.873  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.286   2.648  -0.061  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.218   2.354  -0.598  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -12.931   4.241  -1.070  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.281   2.565   0.347  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.414   2.329  -1.844  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -12.129   4.743  -1.588  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -13.086   4.707  -0.108  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -13.836   4.312  -1.654  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.408   2.831   1.247  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.257   2.792   2.138  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.709   1.379   2.285  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.549   1.195   2.647  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -10.620   3.369   3.503  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -10.976   4.843   3.450  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -11.284   5.427   4.810  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -11.771   4.735   5.705  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -11.002   6.707   4.973  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.299   3.010   1.625  1.00  0.00           H  
ATOM    161  HA  GLN A  10      -9.488   3.408   1.697  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -11.467   2.826   3.898  1.00  0.00           H  
ATOM    163  HB3 GLN A  10      -9.780   3.246   4.170  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -10.145   5.384   3.026  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -11.843   4.968   2.817  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -10.617   7.196   4.213  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -11.187   7.118   5.844  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.538   0.379   2.002  1.00  0.00           N  
ATOM    169  CA  ARG A  11     -10.069  -0.999   2.028  1.00  0.00           C  
ATOM    170  C   ARG A  11      -9.176  -1.263   0.821  1.00  0.00           C  
ATOM    171  O   ARG A  11      -8.319  -2.141   0.852  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -11.237  -1.993   2.073  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -12.014  -2.115   0.775  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -13.153  -3.111   0.912  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -13.928  -3.236  -0.320  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -15.014  -3.998  -0.442  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -15.470  -4.691   0.597  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -15.649  -4.055  -1.607  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.475   0.571   1.786  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.476  -1.119   2.924  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.853  -2.968   2.327  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.926  -1.678   2.845  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -12.420  -1.149   0.517  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -11.346  -2.449  -0.005  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -12.742  -4.077   1.165  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -13.808  -2.782   1.705  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -13.617  -2.725  -1.102  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -15.000  -4.643   1.484  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -16.282  -5.271   0.500  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -15.311  -3.525  -2.391  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -16.462  -4.633  -1.710  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.366  -0.474  -0.234  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.524  -0.562  -1.417  1.00  0.00           C  
ATOM    194  C   ILE A  12      -7.204   0.158  -1.164  1.00  0.00           C  
ATOM    195  O   ILE A  12      -6.148  -0.268  -1.636  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -9.219   0.048  -2.656  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.532  -0.687  -2.945  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -8.300  -0.006  -3.870  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -11.307  -0.113  -4.113  1.00  0.00           C  
ATOM    200  H   ILE A  12     -10.089   0.187  -0.211  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -8.323  -1.604  -1.613  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.436   1.085  -2.445  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -10.315  -1.720  -3.171  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -11.164  -0.640  -2.072  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.404   0.559  -3.668  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -8.808   0.415  -4.724  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -8.038  -1.034  -4.077  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -10.698  -0.151  -5.004  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -11.570   0.913  -3.902  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -12.205  -0.691  -4.268  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.274   1.241  -0.391  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.089   1.999  -0.012  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.088   1.115   0.726  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.891   1.388   0.723  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.467   3.197   0.866  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -7.354   4.254   0.200  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -7.652   5.386   1.171  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.693   4.794  -1.058  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.150   1.548  -0.084  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.632   2.360  -0.917  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -6.984   2.825   1.738  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -5.556   3.679   1.189  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -8.294   3.801  -0.082  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -6.728   5.856   1.471  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -8.153   4.992   2.042  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -8.288   6.115   0.691  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -5.704   5.156  -0.818  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -7.285   5.605  -1.455  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -6.622   4.007  -1.793  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.586   0.048   1.344  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.736  -0.902   2.052  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.788  -1.603   1.081  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.589  -1.699   1.330  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.577  -1.961   2.795  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.559  -1.279   3.752  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.671  -2.922   3.556  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.525  -2.236   4.412  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.554  -0.102   1.323  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.154  -0.356   2.780  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.132  -2.528   2.062  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -6.004  -0.780   4.531  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.137  -0.549   3.204  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -4.078  -2.370   4.270  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -4.018  -3.428   2.861  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -5.276  -3.648   4.076  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -8.135  -2.711   3.657  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -8.159  -1.693   5.097  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.972  -2.990   4.953  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.333  -2.069  -0.034  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.540  -2.749  -1.053  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.513  -1.794  -1.642  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.361  -2.163  -1.880  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.444  -3.291  -2.162  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.430  -4.319  -1.687  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -6.647  -3.933  -1.150  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -5.140  -5.669  -1.776  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -7.556  -4.874  -0.711  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -6.045  -6.615  -1.339  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.256  -6.217  -0.807  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.295  -1.950  -0.181  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.023  -3.572  -0.582  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.001  -2.472  -2.594  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.831  -3.744  -2.927  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -6.881  -2.882  -1.074  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -4.192  -5.981  -2.192  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -8.500  -4.558  -0.294  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -5.808  -7.665  -1.414  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.965  -6.955  -0.465  1.00  0.00           H  
ATOM    269  N   LEU A  16      -2.943  -0.556  -1.860  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.059   0.485  -2.368  1.00  0.00           C  
ATOM    271  C   LEU A  16      -0.973   0.789  -1.348  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.180   1.010  -1.700  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.852   1.755  -2.678  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -4.104   1.544  -3.528  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -4.798   2.870  -3.785  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -3.756   0.858  -4.842  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.885  -0.340  -1.680  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.600   0.121  -3.276  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -3.147   2.206  -1.742  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -2.202   2.442  -3.200  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -4.789   0.907  -2.987  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -4.145   3.513  -4.353  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -5.034   3.342  -2.841  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -5.710   2.700  -4.339  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.655   0.715  -5.422  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -3.302  -0.100  -4.638  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -3.064   1.474  -5.397  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.358   0.788  -0.080  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.426   1.003   1.018  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.667  -0.058   1.015  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.857   0.261   1.081  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.180   0.978   2.349  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.314   1.128   3.595  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.446   2.442   3.556  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -1.174   1.041   4.844  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.311   0.648   0.126  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.026   1.973   0.887  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.903   1.781   2.341  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.712   0.041   2.418  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.408   0.325   3.624  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.013   2.557   4.466  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -0.252   3.258   3.458  1.00  0.00           H  
ATOM    303 HD13 LEU A  17       1.118   2.437   2.710  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -1.679   0.085   4.867  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -1.908   1.833   4.830  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -0.551   1.141   5.721  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.255  -1.318   0.925  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.195  -2.436   0.879  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.101  -2.335  -0.343  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.223  -2.845  -0.346  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.454  -3.774   0.870  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.469  -3.968   2.061  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -0.890  -5.411   2.244  1.00  0.00           C  
ATOM    314  OE1 GLU A  18      -1.782  -5.880   1.510  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -0.320  -6.089   3.126  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.709  -1.501   0.904  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.809  -2.384   1.767  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.137  -3.838  -0.031  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.180  -4.575   0.870  1.00  0.00           H  
ATOM    320  HG2 GLU A  18       0.042  -3.639   2.953  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -1.355  -3.367   1.913  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.609  -1.679  -1.383  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.402  -1.435  -2.573  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.399  -0.309  -2.315  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.586  -0.444  -2.596  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.490  -1.081  -3.754  1.00  0.00           C  
ATOM    327  CG  PHE A  19       2.223  -0.891  -5.051  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.492  -1.973  -5.874  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.642   0.368  -5.448  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.168  -1.802  -7.066  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       3.317   0.545  -6.638  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.581  -0.541  -7.449  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.685  -1.350  -1.345  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.945  -2.338  -2.805  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.771  -1.875  -3.893  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.965  -0.164  -3.531  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.170  -2.959  -5.575  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       2.436   1.218  -4.814  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.373  -2.652  -7.698  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.639   1.533  -6.934  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       4.110  -0.405  -8.380  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.909   0.785  -1.744  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.722   1.974  -1.501  1.00  0.00           C  
ATOM    344  C   LEU A  20       4.891   1.691  -0.563  1.00  0.00           C  
ATOM    345  O   LEU A  20       5.989   2.207  -0.768  1.00  0.00           O  
ATOM    346  CB  LEU A  20       2.857   3.096  -0.925  1.00  0.00           C  
ATOM    347  CG  LEU A  20       1.727   3.578  -1.837  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       0.843   4.569  -1.102  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       2.286   4.201  -3.109  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.959   0.799  -1.482  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.115   2.298  -2.452  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.422   2.747   0.000  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.496   3.938  -0.708  1.00  0.00           H  
ATOM    354  HG  LEU A  20       1.115   2.732  -2.118  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       0.058   4.910  -1.762  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       1.436   5.412  -0.783  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       0.405   4.089  -0.239  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       1.473   4.566  -3.719  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       2.841   3.458  -3.661  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       2.939   5.023  -2.851  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.670   0.862   0.455  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.722   0.564   1.427  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.817  -0.308   0.815  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.859  -0.534   1.428  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.142  -0.079   2.696  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.310  -1.349   2.504  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       5.195  -2.575   2.334  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       3.360  -1.540   3.677  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.781   0.449   0.560  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.165   1.505   1.701  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       5.965  -0.318   3.353  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.521   0.655   3.186  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.718  -1.240   1.608  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       5.800  -2.708   3.219  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       5.838  -2.438   1.477  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.578  -3.448   2.185  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       2.659  -0.718   3.710  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       3.926  -1.566   4.597  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       2.822  -2.469   3.559  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.568  -0.811  -0.383  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.580  -1.550  -1.130  1.00  0.00           C  
ATOM    382  C   ASP A  22       8.122  -0.686  -2.258  1.00  0.00           C  
ATOM    383  O   ASP A  22       9.323  -0.660  -2.524  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.994  -2.839  -1.703  1.00  0.00           C  
ATOM    385  CG  ASP A  22       8.026  -3.651  -2.462  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       8.790  -4.398  -1.814  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       8.084  -3.543  -3.706  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.677  -0.685  -0.775  1.00  0.00           H  
ATOM    389  HA  ASP A  22       8.385  -1.793  -0.453  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       6.609  -3.442  -0.897  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       6.189  -2.593  -2.379  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.216   0.036  -2.899  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.542   0.918  -4.017  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.434   2.073  -3.562  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.076   2.737  -4.378  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.243   1.458  -4.615  1.00  0.00           C  
ATOM    397  CG  PHE A  23       6.396   2.111  -5.959  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       6.759   1.366  -7.069  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       6.164   3.469  -6.114  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       6.891   1.961  -8.309  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       6.292   4.070  -7.353  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       6.656   3.315  -8.450  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.275  -0.040  -2.621  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.063   0.338  -4.763  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.545   0.645  -4.721  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       5.826   2.190  -3.938  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       6.943   0.308  -6.959  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       5.881   4.060  -5.256  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       7.176   1.370  -9.165  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       6.108   5.128  -7.460  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       6.757   3.784  -9.419  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.471   2.298  -2.254  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.295   3.351  -1.663  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.780   3.097  -1.906  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.613   3.980  -1.705  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.029   3.442  -0.163  1.00  0.00           C  
ATOM    417  SG  CYS A  24       9.511   1.965   0.758  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.910   1.749  -1.665  1.00  0.00           H  
ATOM    419  HA  CYS A  24       9.020   4.286  -2.126  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       9.576   4.278   0.245  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       7.973   3.596  -0.005  1.00  0.00           H  
ATOM    422  HG  CYS A  24       8.985   2.053   1.972  1.00  0.00           H  
ATOM    423  N   THR A  25      11.103   1.882  -2.333  1.00  0.00           N  
ATOM    424  CA  THR A  25      12.477   1.520  -2.650  1.00  0.00           C  
ATOM    425  C   THR A  25      12.980   2.279  -3.876  1.00  0.00           C  
ATOM    426  O   THR A  25      14.186   2.361  -4.114  1.00  0.00           O  
ATOM    427  CB  THR A  25      12.619   0.004  -2.889  1.00  0.00           C  
ATOM    428  OG1 THR A  25      11.627  -0.441  -3.824  1.00  0.00           O  
ATOM    429  CG2 THR A  25      12.482  -0.769  -1.585  1.00  0.00           C  
ATOM    430  H   THR A  25      10.395   1.211  -2.432  1.00  0.00           H  
ATOM    431  HA  THR A  25      13.092   1.787  -1.803  1.00  0.00           H  
ATOM    432  HB  THR A  25      13.598  -0.187  -3.300  1.00  0.00           H  
ATOM    433  HG1 THR A  25      10.804  -0.642  -3.352  1.00  0.00           H  
ATOM    434 HG21 THR A  25      12.559  -1.827  -1.784  1.00  0.00           H  
ATOM    435 HG22 THR A  25      11.522  -0.556  -1.138  1.00  0.00           H  
ATOM    436 HG23 THR A  25      13.267  -0.473  -0.907  1.00  0.00           H  
ATOM    437  N   GLY A  26      12.050   2.838  -4.645  1.00  0.00           N  
ATOM    438  CA  GLY A  26      12.416   3.613  -5.811  1.00  0.00           C  
ATOM    439  C   GLY A  26      13.061   2.757  -6.873  1.00  0.00           C  
ATOM    440  O   GLY A  26      12.469   1.782  -7.342  1.00  0.00           O  
ATOM    441  H   GLY A  26      11.102   2.712  -4.421  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      11.532   4.078  -6.220  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      13.115   4.381  -5.511  1.00  0.00           H  
ATOM    444  N   GLU A  27      14.271   3.125  -7.257  1.00  0.00           N  
ATOM    445  CA  GLU A  27      15.071   2.299  -8.141  1.00  0.00           C  
ATOM    446  C   GLU A  27      15.744   1.219  -7.311  1.00  0.00           C  
ATOM    447  O   GLU A  27      15.552   0.026  -7.531  1.00  0.00           O  
ATOM    448  CB  GLU A  27      16.132   3.146  -8.847  1.00  0.00           C  
ATOM    449  CG  GLU A  27      15.577   4.371  -9.558  1.00  0.00           C  
ATOM    450  CD  GLU A  27      14.699   4.016 -10.737  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      15.248   3.712 -11.815  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      13.461   4.050 -10.594  1.00  0.00           O  
ATOM    453  H   GLU A  27      14.634   3.975  -6.936  1.00  0.00           H  
ATOM    454  HA  GLU A  27      14.420   1.843  -8.871  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      16.853   3.476  -8.117  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      16.633   2.530  -9.579  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      14.995   4.946  -8.855  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      16.404   4.969  -9.912  1.00  0.00           H  
ATOM    459  N   ASP A  28      16.520   1.669  -6.335  1.00  0.00           N  
ATOM    460  CA  ASP A  28      17.187   0.791  -5.387  1.00  0.00           C  
ATOM    461  C   ASP A  28      17.737   1.646  -4.253  1.00  0.00           C  
ATOM    462  O   ASP A  28      18.920   1.602  -3.925  1.00  0.00           O  
ATOM    463  CB  ASP A  28      18.312   0.002  -6.069  1.00  0.00           C  
ATOM    464  CG  ASP A  28      18.840  -1.130  -5.209  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      18.230  -2.220  -5.213  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      19.871  -0.943  -4.530  1.00  0.00           O  
ATOM    467  H   ASP A  28      16.648   2.636  -6.246  1.00  0.00           H  
ATOM    468  HA  ASP A  28      16.454   0.104  -4.989  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      17.939  -0.419  -6.991  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      19.130   0.672  -6.292  1.00  0.00           H  
ATOM    471  N   SER A  29      16.865   2.460  -3.685  1.00  0.00           N  
ATOM    472  CA  SER A  29      17.261   3.398  -2.650  1.00  0.00           C  
ATOM    473  C   SER A  29      16.482   3.160  -1.360  1.00  0.00           C  
ATOM    474  O   SER A  29      15.453   2.475  -1.355  1.00  0.00           O  
ATOM    475  CB  SER A  29      17.045   4.825  -3.157  1.00  0.00           C  
ATOM    476  OG  SER A  29      15.782   4.952  -3.795  1.00  0.00           O  
ATOM    477  H   SER A  29      15.921   2.436  -3.973  1.00  0.00           H  
ATOM    478  HA  SER A  29      18.311   3.253  -2.457  1.00  0.00           H  
ATOM    479  HB2 SER A  29      17.085   5.511  -2.325  1.00  0.00           H  
ATOM    480  HB3 SER A  29      17.820   5.073  -3.867  1.00  0.00           H  
ATOM    481  HG  SER A  29      15.081   4.804  -3.148  1.00  0.00           H  
ATOM    482  N   VAL A  30      16.988   3.713  -0.264  1.00  0.00           N  
ATOM    483  CA  VAL A  30      16.341   3.591   1.035  1.00  0.00           C  
ATOM    484  C   VAL A  30      16.227   4.975   1.673  1.00  0.00           C  
ATOM    485  O   VAL A  30      16.588   5.183   2.836  1.00  0.00           O  
ATOM    486  CB  VAL A  30      17.126   2.646   1.980  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      16.270   2.232   3.169  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      17.632   1.420   1.233  1.00  0.00           C  
ATOM    489  H   VAL A  30      17.823   4.225  -0.332  1.00  0.00           H  
ATOM    490  HA  VAL A  30      15.352   3.190   0.882  1.00  0.00           H  
ATOM    491  HB  VAL A  30      17.982   3.186   2.358  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      16.835   1.564   3.803  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      15.382   1.729   2.816  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      15.988   3.109   3.731  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      18.294   1.730   0.439  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      16.794   0.884   0.814  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      18.166   0.777   1.915  1.00  0.00           H  
ATOM    498  N   ASP A  31      15.729   5.925   0.898  1.00  0.00           N  
ATOM    499  CA  ASP A  31      15.667   7.315   1.332  1.00  0.00           C  
ATOM    500  C   ASP A  31      14.364   7.617   2.053  1.00  0.00           C  
ATOM    501  O   ASP A  31      13.274   7.366   1.531  1.00  0.00           O  
ATOM    502  CB  ASP A  31      15.822   8.269   0.143  1.00  0.00           C  
ATOM    503  CG  ASP A  31      17.226   8.284  -0.425  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      18.072   9.046   0.090  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      17.492   7.535  -1.390  1.00  0.00           O  
ATOM    506  H   ASP A  31      15.382   5.684   0.011  1.00  0.00           H  
ATOM    507  HA  ASP A  31      16.485   7.480   2.017  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      15.145   7.968  -0.641  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      15.573   9.270   0.462  1.00  0.00           H  
ATOM    510  N   GLY A  32      14.486   8.143   3.261  1.00  0.00           N  
ATOM    511  CA  GLY A  32      13.332   8.616   3.992  1.00  0.00           C  
ATOM    512  C   GLY A  32      12.660   7.536   4.808  1.00  0.00           C  
ATOM    513  O   GLY A  32      12.782   7.515   6.036  1.00  0.00           O  
ATOM    514  H   GLY A  32      15.376   8.201   3.669  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      13.643   9.408   4.658  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      12.618   9.017   3.290  1.00  0.00           H  
ATOM    517  N   LYS A  33      11.970   6.625   4.120  1.00  0.00           N  
ATOM    518  CA  LYS A  33      11.119   5.630   4.773  1.00  0.00           C  
ATOM    519  C   LYS A  33      10.054   6.333   5.611  1.00  0.00           C  
ATOM    520  O   LYS A  33       9.805   5.971   6.761  1.00  0.00           O  
ATOM    521  CB  LYS A  33      11.943   4.679   5.652  1.00  0.00           C  
ATOM    522  CG  LYS A  33      12.859   3.750   4.870  1.00  0.00           C  
ATOM    523  CD  LYS A  33      13.759   2.941   5.796  1.00  0.00           C  
ATOM    524  CE  LYS A  33      12.964   2.063   6.753  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      12.184   1.015   6.042  1.00  0.00           N  
ATOM    526  H   LYS A  33      12.035   6.632   3.140  1.00  0.00           H  
ATOM    527  HA  LYS A  33      10.626   5.059   3.998  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      12.551   5.267   6.323  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      11.265   4.074   6.235  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      12.255   3.069   4.289  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      13.475   4.341   4.208  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      14.398   2.310   5.197  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      14.368   3.622   6.372  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      13.651   1.583   7.434  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      12.284   2.687   7.314  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      12.816   0.423   5.466  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      11.476   1.451   5.420  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      11.694   0.407   6.730  1.00  0.00           H  
ATOM    539  N   LYS A  34       9.435   7.347   5.016  1.00  0.00           N  
ATOM    540  CA  LYS A  34       8.479   8.189   5.725  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.181   7.444   6.018  1.00  0.00           C  
ATOM    542  O   LYS A  34       6.550   7.663   7.053  1.00  0.00           O  
ATOM    543  CB  LYS A  34       8.188   9.457   4.915  1.00  0.00           C  
ATOM    544  CG  LYS A  34       7.581   9.188   3.544  1.00  0.00           C  
ATOM    545  CD  LYS A  34       7.389  10.468   2.746  1.00  0.00           C  
ATOM    546  CE  LYS A  34       8.716  11.153   2.451  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       8.541  12.370   1.619  1.00  0.00           N  
ATOM    548  H   LYS A  34       9.629   7.533   4.071  1.00  0.00           H  
ATOM    549  HA  LYS A  34       8.930   8.476   6.663  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       7.501  10.074   5.471  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       9.111   9.998   4.774  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       8.235   8.529   2.996  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       6.620   8.711   3.677  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       6.906  10.229   1.811  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       6.764  11.143   3.313  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       9.176  11.434   3.386  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       9.357  10.459   1.929  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       9.462  12.822   1.447  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       7.920  13.049   2.102  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       8.115  12.118   0.704  1.00  0.00           H  
ATOM    561  N   ARG A  35       6.784   6.566   5.111  1.00  0.00           N  
ATOM    562  CA  ARG A  35       5.534   5.843   5.254  1.00  0.00           C  
ATOM    563  C   ARG A  35       5.797   4.345   5.327  1.00  0.00           C  
ATOM    564  O   ARG A  35       5.846   3.653   4.307  1.00  0.00           O  
ATOM    565  CB  ARG A  35       4.596   6.175   4.090  1.00  0.00           C  
ATOM    566  CG  ARG A  35       3.170   5.690   4.294  1.00  0.00           C  
ATOM    567  CD  ARG A  35       2.255   6.161   3.174  1.00  0.00           C  
ATOM    568  NE  ARG A  35       2.264   7.618   3.037  1.00  0.00           N  
ATOM    569  CZ  ARG A  35       1.302   8.322   2.444  1.00  0.00           C  
ATOM    570  NH1 ARG A  35       0.232   7.714   1.949  1.00  0.00           N  
ATOM    571  NH2 ARG A  35       1.411   9.639   2.350  1.00  0.00           N  
ATOM    572  H   ARG A  35       7.349   6.395   4.328  1.00  0.00           H  
ATOM    573  HA  ARG A  35       5.075   6.160   6.175  1.00  0.00           H  
ATOM    574  HB2 ARG A  35       4.574   7.247   3.958  1.00  0.00           H  
ATOM    575  HB3 ARG A  35       4.983   5.719   3.191  1.00  0.00           H  
ATOM    576  HG2 ARG A  35       3.166   4.612   4.320  1.00  0.00           H  
ATOM    577  HG3 ARG A  35       2.801   6.076   5.234  1.00  0.00           H  
ATOM    578  HD2 ARG A  35       2.586   5.718   2.246  1.00  0.00           H  
ATOM    579  HD3 ARG A  35       1.248   5.835   3.389  1.00  0.00           H  
ATOM    580  HE  ARG A  35       3.041   8.100   3.403  1.00  0.00           H  
ATOM    581 HH11 ARG A  35       0.141   6.719   2.018  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      -0.491   8.248   1.501  1.00  0.00           H  
ATOM    583 HH21 ARG A  35       2.219  10.106   2.725  1.00  0.00           H  
ATOM    584 HH22 ARG A  35       0.690  10.177   1.904  1.00  0.00           H  
ATOM    585  N   GLN A  36       5.985   3.853   6.539  1.00  0.00           N  
ATOM    586  CA  GLN A  36       6.251   2.442   6.762  1.00  0.00           C  
ATOM    587  C   GLN A  36       5.215   1.841   7.708  1.00  0.00           C  
ATOM    588  O   GLN A  36       5.295   2.090   8.927  1.00  0.00           O  
ATOM    589  CB  GLN A  36       7.670   2.243   7.303  1.00  0.00           C  
ATOM    590  CG  GLN A  36       8.048   3.198   8.425  1.00  0.00           C  
ATOM    591  CD  GLN A  36       9.429   2.925   8.980  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      10.424   3.465   8.497  1.00  0.00           O  
ATOM    593  NE2 GLN A  36       9.499   2.083   9.997  1.00  0.00           N  
ATOM    594  OXT GLN A  36       4.323   1.115   7.223  1.00  0.00           O  
ATOM    595  H   GLN A  36       5.940   4.455   7.312  1.00  0.00           H  
ATOM    596  HA  GLN A  36       6.170   1.942   5.807  1.00  0.00           H  
ATOM    597  HB2 GLN A  36       7.760   1.234   7.677  1.00  0.00           H  
ATOM    598  HB3 GLN A  36       8.372   2.380   6.494  1.00  0.00           H  
ATOM    599  HG2 GLN A  36       8.023   4.208   8.043  1.00  0.00           H  
ATOM    600  HG3 GLN A  36       7.329   3.096   9.224  1.00  0.00           H  
ATOM    601 HE21 GLN A  36       8.665   1.688  10.331  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      10.382   1.887  10.376  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1     -28.531   5.606   5.126  1.00  0.00           N  
ATOM      2  CA  THR A   1     -27.084   5.344   4.996  1.00  0.00           C  
ATOM      3  C   THR A   1     -26.818   3.845   4.924  1.00  0.00           C  
ATOM      4  O   THR A   1     -27.427   3.065   5.655  1.00  0.00           O  
ATOM      5  CB  THR A   1     -26.307   5.942   6.186  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -26.668   7.318   6.365  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -24.803   5.834   5.964  1.00  0.00           C  
ATOM      8  H1  THR A   1     -29.029   5.298   4.268  1.00  0.00           H  
ATOM      9  H2  THR A   1     -28.698   6.621   5.267  1.00  0.00           H  
ATOM     10  H3  THR A   1     -28.914   5.086   5.938  1.00  0.00           H  
ATOM     11  HA  THR A   1     -26.731   5.809   4.089  1.00  0.00           H  
ATOM     12  HB  THR A   1     -26.566   5.392   7.078  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -26.044   7.734   6.972  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -24.282   6.281   6.798  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -24.536   6.350   5.054  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -24.525   4.794   5.884  1.00  0.00           H  
ATOM     17  N   TRP A   2     -25.921   3.446   4.034  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -25.528   2.050   3.919  1.00  0.00           C  
ATOM     19  C   TRP A   2     -24.193   1.818   4.617  1.00  0.00           C  
ATOM     20  O   TRP A   2     -23.368   2.728   4.718  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -25.429   1.644   2.447  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -26.750   1.626   1.742  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -27.398   2.691   1.185  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -27.584   0.485   1.513  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -28.586   2.283   0.632  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -28.722   0.932   0.818  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -27.479  -0.873   1.830  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -29.746   0.072   0.434  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -28.497  -1.726   1.447  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -29.617  -1.250   0.757  1.00  0.00           C  
ATOM     31  H   TRP A   2     -25.509   4.109   3.437  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -26.286   1.452   4.402  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -24.786   2.340   1.931  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -25.005   0.653   2.384  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -27.022   3.703   1.192  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -29.231   2.863   0.173  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -26.622  -1.259   2.361  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -30.617   0.423  -0.099  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -28.435  -2.777   1.683  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -30.389  -1.952   0.479  1.00  0.00           H  
ATOM     41  N   SER A   3     -23.990   0.607   5.110  1.00  0.00           N  
ATOM     42  CA  SER A   3     -22.746   0.248   5.762  1.00  0.00           C  
ATOM     43  C   SER A   3     -21.806  -0.409   4.763  1.00  0.00           C  
ATOM     44  O   SER A   3     -22.187  -1.352   4.062  1.00  0.00           O  
ATOM     45  CB  SER A   3     -23.011  -0.695   6.935  1.00  0.00           C  
ATOM     46  OG  SER A   3     -23.901  -0.109   7.871  1.00  0.00           O  
ATOM     47  H   SER A   3     -24.695  -0.067   5.027  1.00  0.00           H  
ATOM     48  HA  SER A   3     -22.288   1.154   6.132  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -23.449  -1.610   6.566  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -22.079  -0.917   7.434  1.00  0.00           H  
ATOM     51  HG  SER A   3     -24.586   0.382   7.396  1.00  0.00           H  
ATOM     52  N   GLY A   4     -20.591   0.105   4.688  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -19.615  -0.421   3.761  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.478   0.447   2.531  1.00  0.00           C  
ATOM     55  O   GLY A   4     -18.983   0.002   1.499  1.00  0.00           O  
ATOM     56  H   GLY A   4     -20.356   0.858   5.268  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -18.658  -0.482   4.257  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -19.917  -1.412   3.459  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.915   1.692   2.646  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.879   2.623   1.533  1.00  0.00           C  
ATOM     61  C   THR A   5     -18.444   3.002   1.178  1.00  0.00           C  
ATOM     62  O   THR A   5     -17.921   2.598   0.138  1.00  0.00           O  
ATOM     63  CB  THR A   5     -20.686   3.892   1.863  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -20.400   4.314   3.204  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -22.179   3.647   1.711  1.00  0.00           C  
ATOM     66  H   THR A   5     -20.270   2.000   3.508  1.00  0.00           H  
ATOM     67  HA  THR A   5     -20.336   2.143   0.681  1.00  0.00           H  
ATOM     68  HB  THR A   5     -20.392   4.673   1.179  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -20.749   5.203   3.339  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -22.718   4.543   1.980  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -22.478   2.839   2.361  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -22.399   3.388   0.688  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.801   3.757   2.056  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.441   4.217   1.812  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.421   3.201   2.300  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.225   3.336   2.047  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -16.206   5.570   2.480  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -17.109   6.662   1.943  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -16.788   8.011   2.559  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -17.632   9.114   1.942  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -17.462   9.183   0.466  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.259   4.023   2.885  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -16.323   4.334   0.745  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -16.383   5.472   3.541  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -15.179   5.867   2.319  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -16.980   6.728   0.873  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -18.134   6.409   2.167  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -16.988   7.968   3.620  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -15.745   8.232   2.396  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -18.669   8.922   2.166  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -17.339  10.058   2.375  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -16.455   9.275   0.225  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -17.971  10.005   0.084  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -17.837   8.323   0.017  1.00  0.00           H  
ATOM     95  N   LYS A   7     -15.897   2.168   2.984  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.015   1.117   3.474  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.409   0.346   2.306  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.273  -0.117   2.375  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -15.767   0.165   4.406  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -16.314   0.837   5.654  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -16.910  -0.176   6.619  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -17.457   0.495   7.872  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -16.402   1.224   8.623  1.00  0.00           N  
ATOM    104  H   LYS A   7     -16.857   2.115   3.165  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.216   1.591   4.026  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -16.593  -0.269   3.865  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -15.095  -0.624   4.714  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -15.513   1.363   6.149  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -17.081   1.539   5.363  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -17.714  -0.701   6.125  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -16.142  -0.880   6.906  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -18.226   1.194   7.582  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -17.883  -0.264   8.512  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -16.807   1.663   9.474  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -15.988   1.968   8.029  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -15.646   0.569   8.911  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.166   0.244   1.218  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.686  -0.420   0.014  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.587   0.404  -0.648  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.766  -0.121  -1.394  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.834  -0.643  -0.972  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -16.941  -1.540  -0.445  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -16.403  -2.883   0.014  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -17.475  -3.837   0.288  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -17.335  -4.928   1.039  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -16.187  -5.172   1.662  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -18.352  -5.764   1.188  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.071   0.622   1.225  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.277  -1.377   0.304  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.268   0.315  -1.218  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.437  -1.088  -1.871  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -17.419  -1.051   0.391  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -17.665  -1.702  -1.230  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -15.764  -3.284  -0.759  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -15.826  -2.733   0.915  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -18.350  -3.658  -0.130  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -15.422  -4.533   1.578  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -16.081  -5.998   2.225  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -19.230  -5.578   0.738  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -18.251  -6.587   1.753  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.576   1.694  -0.360  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.559   2.585  -0.896  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.317   2.567  -0.015  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.191   2.514  -0.508  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.102   3.999  -1.012  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.268   2.057   0.230  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.295   2.240  -1.885  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -12.334   4.648  -1.407  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -13.404   4.350  -0.036  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -13.952   4.003  -1.676  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.531   2.589   1.292  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.427   2.614   2.240  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.730   1.257   2.320  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.607   1.159   2.815  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -10.915   3.047   3.624  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -11.552   4.431   3.648  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -10.598   5.554   3.261  1.00  0.00           C  
ATOM    158  OE1 GLN A  10      -9.672   5.374   2.468  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -10.821   6.729   3.822  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.455   2.600   1.628  1.00  0.00           H  
ATOM    161  HA  GLN A  10      -9.713   3.343   1.883  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -11.645   2.333   3.974  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.076   3.051   4.302  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.382   4.440   2.958  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -11.919   4.623   4.646  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -11.576   6.808   4.443  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -10.227   7.476   3.593  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.389   0.206   1.838  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.743  -1.097   1.752  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.747  -1.092   0.596  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.719  -1.765   0.644  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.764  -2.230   1.579  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.386  -2.310   0.196  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.314  -3.505   0.075  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -12.917  -3.602  -1.253  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -13.570  -4.674  -1.697  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -13.704  -5.748  -0.924  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -14.089  -4.672  -2.914  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.324   0.306   1.558  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.198  -1.251   2.672  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.274  -3.171   1.781  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.559  -2.090   2.297  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.951  -1.407   0.012  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.598  -2.400  -0.538  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -11.749  -4.404   0.268  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -13.099  -3.409   0.809  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -12.830  -2.819  -1.849  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -13.313  -5.759   0.000  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -14.188  -6.561  -1.268  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -13.991  -3.864  -3.504  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -14.585  -5.476  -3.253  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.050  -0.305  -0.434  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.133  -0.121  -1.546  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.920   0.658  -1.067  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.795   0.397  -1.480  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.796   0.624  -2.725  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -9.986  -0.176  -3.260  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.784   0.880  -3.837  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.694   0.493  -4.419  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.909   0.167  -0.441  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.816  -1.096  -1.887  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.146   1.580  -2.366  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -9.640  -1.141  -3.597  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.704  -0.313  -2.464  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.397  -0.063  -4.194  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -6.973   1.481  -3.454  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -8.268   1.402  -4.648  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -11.499  -0.139  -4.764  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -9.994   0.656  -5.225  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.097   1.442  -4.096  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.167   1.602  -0.165  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.106   2.373   0.463  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.106   1.449   1.151  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.906   1.712   1.153  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.693   3.350   1.479  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -5.670   4.230   2.196  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.066   5.244   1.235  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.315   4.922   3.382  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.096   1.797   0.071  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.602   2.927  -0.308  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.393   3.993   0.966  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.231   2.783   2.224  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.869   3.607   2.569  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.345   5.853   1.761  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -5.847   5.875   0.837  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.575   4.724   0.424  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -7.172   5.484   3.047  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.602   5.592   3.839  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -6.629   4.183   4.104  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.611   0.365   1.730  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.758  -0.636   2.359  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.855  -1.281   1.314  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.664  -1.497   1.543  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.594  -1.737   3.049  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.590  -1.116   4.030  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.685  -2.719   3.771  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.510  -2.126   4.681  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.583   0.235   1.734  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.149  -0.145   3.105  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.137  -2.279   2.288  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -6.045  -0.612   4.814  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.203  -0.398   3.504  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -4.105  -2.193   4.511  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -4.022  -3.184   3.058  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -5.284  -3.477   4.253  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -8.060  -2.657   3.918  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -8.203  -1.615   5.332  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.925  -2.826   5.257  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.436  -1.565   0.157  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.710  -2.182  -0.944  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.700  -1.202  -1.529  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.602  -1.585  -1.930  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.684  -2.637  -2.028  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.763  -3.558  -1.527  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -5.520  -4.434  -0.480  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -7.027  -3.537  -2.097  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -6.515  -5.270  -0.014  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -8.025  -4.372  -1.635  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.769  -5.239  -0.591  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.385  -1.350   0.040  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.180  -3.041  -0.557  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.165  -1.769  -2.457  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -4.135  -3.150  -2.799  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -4.541  -4.460  -0.027  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -7.227  -2.860  -2.913  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -6.312  -5.945   0.802  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -9.005  -4.345  -2.087  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -8.548  -5.893  -0.229  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.090   0.059  -1.595  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.177   1.120  -1.995  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.016   1.190  -1.016  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.139   1.283  -1.413  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.890   2.476  -2.026  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -4.171   2.530  -2.856  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -4.787   3.919  -2.794  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -3.899   2.131  -4.297  1.00  0.00           C  
ATOM    277  H   LEU A  16      -4.026   0.277  -1.391  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.799   0.889  -2.979  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -3.133   2.751  -1.010  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -2.202   3.209  -2.422  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -4.882   1.830  -2.441  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -4.992   4.179  -1.767  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -5.708   3.930  -3.359  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -4.100   4.636  -3.217  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -3.531   1.117  -4.325  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -3.159   2.794  -4.721  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -4.813   2.198  -4.868  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.347   1.126   0.267  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.359   1.209   1.340  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.668   0.082   1.219  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.875   0.332   1.227  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.074   1.149   2.698  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.314   1.739   3.895  1.00  0.00           C  
ATOM    294  CD1 LEU A  17      -1.249   1.891   5.081  1.00  0.00           C  
ATOM    295  CD2 LEU A  17       0.875   0.873   4.282  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.299   1.031   0.504  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.150   2.157   1.252  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -2.012   1.676   2.605  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.289   0.113   2.917  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.053   2.720   3.630  1.00  0.00           H  
ATOM    301 HD11 LEU A  17      -1.654   0.925   5.346  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -2.055   2.560   4.820  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -0.703   2.294   5.921  1.00  0.00           H  
ATOM    304 HD21 LEU A  17       1.393   1.326   5.114  1.00  0.00           H  
ATOM    305 HD22 LEU A  17       1.547   0.791   3.441  1.00  0.00           H  
ATOM    306 HD23 LEU A  17       0.529  -0.109   4.564  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.181  -1.152   1.091  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.061  -2.316   0.992  1.00  0.00           C  
ATOM    309  C   GLU A  18       1.938  -2.219  -0.254  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.044  -2.759  -0.301  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.248  -3.615   0.966  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.520  -3.848  -0.321  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -1.217  -5.192  -0.351  1.00  0.00           C  
ATOM    314  OE1 GLU A  18      -2.184  -5.388   0.416  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -0.804  -6.064  -1.142  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.794  -1.284   1.069  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.699  -2.320   1.862  1.00  0.00           H  
ATOM    318  HB2 GLU A  18       0.914  -4.447   1.114  1.00  0.00           H  
ATOM    319  HB3 GLU A  18      -0.462  -3.588   1.777  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -1.261  -3.072  -0.428  1.00  0.00           H  
ATOM    321  HG3 GLU A  18       0.171  -3.800  -1.149  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.428  -1.532  -1.261  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.190  -1.272  -2.470  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.238  -0.194  -2.214  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.403  -0.358  -2.562  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.258  -0.839  -3.605  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.973  -0.568  -4.897  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.302  -1.605  -5.752  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.323   0.727  -5.252  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       2.965  -1.359  -6.937  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.986   0.978  -6.437  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.309  -0.066  -7.280  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.506  -1.200  -1.190  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.690  -2.185  -2.755  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.534  -1.617  -3.783  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.743   0.065  -3.312  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.033  -2.616  -5.486  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       2.071   1.544  -4.593  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.216  -2.177  -7.596  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.253   1.991  -6.701  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.827   0.127  -8.204  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.810   0.899  -1.591  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.673   2.049  -1.343  1.00  0.00           C  
ATOM    344  C   LEU A  20       4.914   1.677  -0.537  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.014   2.108  -0.868  1.00  0.00           O  
ATOM    346  CB  LEU A  20       2.898   3.151  -0.621  1.00  0.00           C  
ATOM    347  CG  LEU A  20       1.771   3.794  -1.434  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       0.978   4.757  -0.566  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       2.330   4.510  -2.655  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.870   0.940  -1.295  1.00  0.00           H  
ATOM    351  HA  LEU A  20       3.992   2.426  -2.302  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.471   2.729   0.278  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.594   3.925  -0.339  1.00  0.00           H  
ATOM    354  HG  LEU A  20       1.097   3.021  -1.776  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       0.550   4.220   0.267  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       0.188   5.201  -1.153  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       1.632   5.532  -0.198  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       1.524   4.990  -3.192  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       2.816   3.793  -3.302  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       3.047   5.254  -2.341  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.747   0.879   0.513  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.886   0.483   1.339  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.868  -0.371   0.535  1.00  0.00           C  
ATOM    364  O   LEU A  21       8.084  -0.224   0.661  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.423  -0.239   2.619  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.444  -1.405   2.438  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       5.166  -2.701   2.085  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       3.615  -1.593   3.698  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.846   0.557   0.739  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.392   1.390   1.625  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       6.301  -0.616   3.121  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.956   0.493   3.263  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.772  -1.169   1.628  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.439  -3.475   1.892  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       5.797  -2.998   2.907  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       5.769  -2.548   1.204  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       4.268  -1.795   4.532  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       2.937  -2.422   3.563  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       3.049  -0.695   3.893  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.327  -1.226  -0.324  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.141  -2.099  -1.160  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.832  -1.292  -2.250  1.00  0.00           C  
ATOM    383  O   ASP A  22       9.003  -1.516  -2.565  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.268  -3.193  -1.780  1.00  0.00           C  
ATOM    385  CG  ASP A  22       7.029  -4.077  -2.746  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.728  -5.005  -2.289  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.923  -3.856  -3.969  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.350  -1.267  -0.400  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.890  -2.557  -0.532  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.872  -3.817  -0.993  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.450  -2.732  -2.312  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.090  -0.345  -2.807  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.605   0.561  -3.823  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.691   1.455  -3.230  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.697   1.746  -3.880  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.454   1.405  -4.383  1.00  0.00           C  
ATOM    397  CG  PHE A  23       6.854   2.353  -5.476  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.209   1.878  -6.726  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       6.866   3.718  -5.251  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.570   2.748  -7.735  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       7.225   4.594  -6.255  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       7.578   4.109  -7.499  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.150  -0.257  -2.529  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.032  -0.032  -4.617  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.699   0.746  -4.781  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.025   1.986  -3.580  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.203   0.815  -6.910  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       6.591   4.098  -4.278  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       7.846   2.365  -8.707  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       7.230   5.658  -6.068  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       7.858   4.793  -8.287  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.477   1.876  -1.988  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.441   2.696  -1.273  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.741   1.923  -1.072  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.785   2.321  -1.584  1.00  0.00           O  
ATOM    416  CB  CYS A  24       8.860   3.136   0.076  1.00  0.00           C  
ATOM    417  SG  CYS A  24       9.837   4.388   0.940  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.634   1.636  -1.543  1.00  0.00           H  
ATOM    419  HA  CYS A  24       9.645   3.569  -1.871  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       7.874   3.546  -0.082  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       8.783   2.274   0.724  1.00  0.00           H  
ATOM    422  HG  CYS A  24      10.625   4.976   0.049  1.00  0.00           H  
ATOM    423  N   THR A  25      10.665   0.811  -0.339  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.815  -0.069  -0.143  1.00  0.00           C  
ATOM    425  C   THR A  25      11.500  -1.160   0.879  1.00  0.00           C  
ATOM    426  O   THR A  25      11.919  -2.305   0.722  1.00  0.00           O  
ATOM    427  CB  THR A  25      13.091   0.698   0.299  1.00  0.00           C  
ATOM    428  OG1 THR A  25      14.200  -0.204   0.401  1.00  0.00           O  
ATOM    429  CG2 THR A  25      12.893   1.409   1.632  1.00  0.00           C  
ATOM    430  H   THR A  25       9.804   0.566   0.070  1.00  0.00           H  
ATOM    431  HA  THR A  25      12.024  -0.543  -1.091  1.00  0.00           H  
ATOM    432  HB  THR A  25      13.316   1.441  -0.452  1.00  0.00           H  
ATOM    433  HG1 THR A  25      14.185  -0.816  -0.348  1.00  0.00           H  
ATOM    434 HG21 THR A  25      12.648   0.684   2.393  1.00  0.00           H  
ATOM    435 HG22 THR A  25      12.089   2.123   1.544  1.00  0.00           H  
ATOM    436 HG23 THR A  25      13.802   1.922   1.904  1.00  0.00           H  
ATOM    437  N   GLY A  26      10.747  -0.812   1.912  1.00  0.00           N  
ATOM    438  CA  GLY A  26      10.455  -1.766   2.959  1.00  0.00           C  
ATOM    439  C   GLY A  26       9.144  -1.480   3.652  1.00  0.00           C  
ATOM    440  O   GLY A  26       8.592  -0.389   3.505  1.00  0.00           O  
ATOM    441  H   GLY A  26      10.377   0.094   1.960  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      10.415  -2.754   2.528  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      11.249  -1.736   3.690  1.00  0.00           H  
ATOM    444  N   GLU A  27       8.657  -2.462   4.407  1.00  0.00           N  
ATOM    445  CA  GLU A  27       7.393  -2.341   5.131  1.00  0.00           C  
ATOM    446  C   GLU A  27       7.407  -1.129   6.049  1.00  0.00           C  
ATOM    447  O   GLU A  27       6.508  -0.288   6.006  1.00  0.00           O  
ATOM    448  CB  GLU A  27       7.134  -3.604   5.950  1.00  0.00           C  
ATOM    449  CG  GLU A  27       7.039  -4.864   5.109  1.00  0.00           C  
ATOM    450  CD  GLU A  27       6.811  -6.098   5.952  1.00  0.00           C  
ATOM    451  OE1 GLU A  27       5.711  -6.239   6.519  1.00  0.00           O  
ATOM    452  OE2 GLU A  27       7.736  -6.933   6.058  1.00  0.00           O  
ATOM    453  H   GLU A  27       9.165  -3.298   4.477  1.00  0.00           H  
ATOM    454  HA  GLU A  27       6.603  -2.221   4.409  1.00  0.00           H  
ATOM    455  HB2 GLU A  27       7.939  -3.731   6.660  1.00  0.00           H  
ATOM    456  HB3 GLU A  27       6.206  -3.485   6.488  1.00  0.00           H  
ATOM    457  HG2 GLU A  27       6.214  -4.762   4.419  1.00  0.00           H  
ATOM    458  HG3 GLU A  27       7.958  -4.986   4.557  1.00  0.00           H  
ATOM    459  N   ASP A  28       8.433  -1.044   6.876  1.00  0.00           N  
ATOM    460  CA  ASP A  28       8.611   0.101   7.751  1.00  0.00           C  
ATOM    461  C   ASP A  28       9.268   1.227   6.978  1.00  0.00           C  
ATOM    462  O   ASP A  28       8.885   2.391   7.104  1.00  0.00           O  
ATOM    463  CB  ASP A  28       9.473  -0.262   8.963  1.00  0.00           C  
ATOM    464  CG  ASP A  28       8.790  -1.227   9.906  1.00  0.00           C  
ATOM    465  OD1 ASP A  28       8.908  -2.455   9.701  1.00  0.00           O  
ATOM    466  OD2 ASP A  28       8.146  -0.765  10.868  1.00  0.00           O  
ATOM    467  H   ASP A  28       9.095  -1.769   6.893  1.00  0.00           H  
ATOM    468  HA  ASP A  28       7.636   0.423   8.088  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      10.391  -0.715   8.620  1.00  0.00           H  
ATOM    470  HB3 ASP A  28       9.709   0.640   9.510  1.00  0.00           H  
ATOM    471  N   SER A  29      10.249   0.849   6.166  1.00  0.00           N  
ATOM    472  CA  SER A  29      11.037   1.787   5.377  1.00  0.00           C  
ATOM    473  C   SER A  29      11.830   2.716   6.291  1.00  0.00           C  
ATOM    474  O   SER A  29      11.849   2.524   7.511  1.00  0.00           O  
ATOM    475  CB  SER A  29      10.145   2.603   4.434  1.00  0.00           C  
ATOM    476  OG  SER A  29      10.914   3.245   3.432  1.00  0.00           O  
ATOM    477  H   SER A  29      10.453  -0.107   6.095  1.00  0.00           H  
ATOM    478  HA  SER A  29      11.734   1.210   4.787  1.00  0.00           H  
ATOM    479  HB2 SER A  29       9.428   1.950   3.959  1.00  0.00           H  
ATOM    480  HB3 SER A  29       9.627   3.357   5.005  1.00  0.00           H  
ATOM    481  HG  SER A  29      10.335   3.765   2.861  1.00  0.00           H  
ATOM    482  N   VAL A  30      12.464   3.718   5.676  1.00  0.00           N  
ATOM    483  CA  VAL A  30      13.318   4.698   6.358  1.00  0.00           C  
ATOM    484  C   VAL A  30      14.046   4.094   7.566  1.00  0.00           C  
ATOM    485  O   VAL A  30      13.690   4.316   8.728  1.00  0.00           O  
ATOM    486  CB  VAL A  30      12.539   5.990   6.741  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      11.350   5.704   7.650  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      13.471   7.015   7.374  1.00  0.00           C  
ATOM    489  H   VAL A  30      12.341   3.808   4.705  1.00  0.00           H  
ATOM    490  HA  VAL A  30      14.075   4.987   5.642  1.00  0.00           H  
ATOM    491  HB  VAL A  30      12.153   6.420   5.829  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      10.671   5.028   7.151  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      10.838   6.627   7.877  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      11.699   5.252   8.566  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      12.909   7.897   7.638  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      14.248   7.278   6.670  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      13.918   6.593   8.262  1.00  0.00           H  
ATOM    498  N   ASP A  31      15.054   3.289   7.274  1.00  0.00           N  
ATOM    499  CA  ASP A  31      15.884   2.701   8.316  1.00  0.00           C  
ATOM    500  C   ASP A  31      16.702   3.792   8.994  1.00  0.00           C  
ATOM    501  O   ASP A  31      17.071   4.785   8.361  1.00  0.00           O  
ATOM    502  CB  ASP A  31      16.804   1.615   7.744  1.00  0.00           C  
ATOM    503  CG  ASP A  31      16.045   0.384   7.280  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      15.789  -0.513   8.113  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      15.704   0.302   6.080  1.00  0.00           O  
ATOM    506  H   ASP A  31      15.245   3.085   6.333  1.00  0.00           H  
ATOM    507  HA  ASP A  31      15.226   2.258   9.049  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      17.344   2.018   6.901  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      17.510   1.314   8.505  1.00  0.00           H  
ATOM    510  N   GLY A  32      16.968   3.618  10.277  1.00  0.00           N  
ATOM    511  CA  GLY A  32      17.650   4.645  11.034  1.00  0.00           C  
ATOM    512  C   GLY A  32      16.668   5.570  11.719  1.00  0.00           C  
ATOM    513  O   GLY A  32      16.765   6.790  11.606  1.00  0.00           O  
ATOM    514  H   GLY A  32      16.701   2.782  10.716  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      18.278   4.178  11.780  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      18.269   5.223  10.365  1.00  0.00           H  
ATOM    517  N   LYS A  33      15.714   4.984  12.428  1.00  0.00           N  
ATOM    518  CA  LYS A  33      14.662   5.752  13.080  1.00  0.00           C  
ATOM    519  C   LYS A  33      14.475   5.308  14.526  1.00  0.00           C  
ATOM    520  O   LYS A  33      13.537   5.738  15.202  1.00  0.00           O  
ATOM    521  CB  LYS A  33      13.347   5.596  12.316  1.00  0.00           C  
ATOM    522  CG  LYS A  33      12.938   4.147  12.117  1.00  0.00           C  
ATOM    523  CD  LYS A  33      11.608   4.031  11.399  1.00  0.00           C  
ATOM    524  CE  LYS A  33      11.297   2.586  11.048  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      12.307   2.015  10.119  1.00  0.00           N  
ATOM    526  H   LYS A  33      15.720   4.006  12.519  1.00  0.00           H  
ATOM    527  HA  LYS A  33      14.955   6.792  13.069  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      12.563   6.100  12.862  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      13.450   6.056  11.344  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      13.694   3.649  11.530  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      12.858   3.671  13.084  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      10.827   4.412  12.041  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      11.647   4.614  10.491  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      11.287   2.003  11.955  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      10.325   2.542  10.582  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      12.308   2.540   9.217  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      12.092   1.018   9.922  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      13.256   2.073  10.539  1.00  0.00           H  
ATOM    539  N   LYS A  34      15.368   4.449  14.998  1.00  0.00           N  
ATOM    540  CA  LYS A  34      15.287   3.939  16.358  1.00  0.00           C  
ATOM    541  C   LYS A  34      15.960   4.895  17.334  1.00  0.00           C  
ATOM    542  O   LYS A  34      15.758   4.803  18.545  1.00  0.00           O  
ATOM    543  CB  LYS A  34      15.919   2.548  16.452  1.00  0.00           C  
ATOM    544  CG  LYS A  34      15.173   1.493  15.649  1.00  0.00           C  
ATOM    545  CD  LYS A  34      15.893   0.152  15.661  1.00  0.00           C  
ATOM    546  CE  LYS A  34      15.949  -0.448  17.056  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      16.576  -1.794  17.051  1.00  0.00           N  
ATOM    548  H   LYS A  34      16.101   4.148  14.419  1.00  0.00           H  
ATOM    549  HA  LYS A  34      14.244   3.865  16.615  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      16.934   2.598  16.087  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      15.932   2.241  17.487  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      14.190   1.362  16.075  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      15.080   1.833  14.628  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      15.370  -0.530  15.009  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      16.901   0.295  15.299  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      16.526   0.205  17.694  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      14.944  -0.530  17.442  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      17.549  -1.737  16.690  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      16.033  -2.441  16.443  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      16.599  -2.185  18.014  1.00  0.00           H  
ATOM    561  N   ARG A  35      16.761   5.808  16.805  1.00  0.00           N  
ATOM    562  CA  ARG A  35      17.416   6.816  17.623  1.00  0.00           C  
ATOM    563  C   ARG A  35      17.290   8.192  16.977  1.00  0.00           C  
ATOM    564  O   ARG A  35      18.280   8.781  16.549  1.00  0.00           O  
ATOM    565  CB  ARG A  35      18.894   6.469  17.840  1.00  0.00           C  
ATOM    566  CG  ARG A  35      19.110   5.146  18.557  1.00  0.00           C  
ATOM    567  CD  ARG A  35      20.581   4.892  18.846  1.00  0.00           C  
ATOM    568  NE  ARG A  35      20.788   3.597  19.492  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      21.772   3.333  20.350  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      22.650   4.273  20.676  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      21.878   2.120  20.879  1.00  0.00           N  
ATOM    572  H   ARG A  35      16.920   5.802  15.837  1.00  0.00           H  
ATOM    573  HA  ARG A  35      16.917   6.834  18.579  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      19.386   6.418  16.879  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      19.353   7.249  18.427  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      18.571   5.163  19.491  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      18.731   4.347  17.935  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      21.129   4.911  17.915  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      20.947   5.671  19.496  1.00  0.00           H  
ATOM    580  HE  ARG A  35      20.153   2.880  19.266  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      22.580   5.190  20.278  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      23.389   4.070  21.322  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      21.219   1.401  20.634  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      22.611   1.914  21.532  1.00  0.00           H  
ATOM    585  N   GLN A  36      16.064   8.695  16.893  1.00  0.00           N  
ATOM    586  CA  GLN A  36      15.825  10.009  16.310  1.00  0.00           C  
ATOM    587  C   GLN A  36      15.102  10.923  17.299  1.00  0.00           C  
ATOM    588  O   GLN A  36      15.791  11.663  18.029  1.00  0.00           O  
ATOM    589  CB  GLN A  36      15.044   9.894  14.990  1.00  0.00           C  
ATOM    590  CG  GLN A  36      13.813   9.004  15.065  1.00  0.00           C  
ATOM    591  CD  GLN A  36      12.976   9.054  13.799  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      13.496   9.257  12.701  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      11.673   8.870  13.941  1.00  0.00           N  
ATOM    594  OXT GLN A  36      13.857  10.904  17.350  1.00  0.00           O  
ATOM    595  H   GLN A  36      15.305   8.178  17.240  1.00  0.00           H  
ATOM    596  HA  GLN A  36      16.792  10.443  16.099  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      14.726  10.881  14.691  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      15.703   9.496  14.232  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      14.133   7.985  15.226  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      13.204   9.322  15.897  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      11.322   8.712  14.846  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      11.110   8.902  13.143  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1     -27.111   0.987  -6.550  1.00  0.00           N  
ATOM      2  CA  THR A   1     -25.972   1.916  -6.671  1.00  0.00           C  
ATOM      3  C   THR A   1     -24.745   1.191  -7.220  1.00  0.00           C  
ATOM      4  O   THR A   1     -24.443   0.067  -6.818  1.00  0.00           O  
ATOM      5  CB  THR A   1     -25.643   2.541  -5.301  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -26.827   3.124  -4.744  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -24.564   3.605  -5.422  1.00  0.00           C  
ATOM      8  H1  THR A   1     -27.387   0.631  -7.486  1.00  0.00           H  
ATOM      9  H2  THR A   1     -27.922   1.473  -6.119  1.00  0.00           H  
ATOM     10  H3  THR A   1     -26.848   0.181  -5.949  1.00  0.00           H  
ATOM     11  HA  THR A   1     -26.247   2.708  -7.353  1.00  0.00           H  
ATOM     12  HB  THR A   1     -25.290   1.763  -4.641  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -26.685   4.069  -4.609  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -24.918   4.405  -6.055  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -23.676   3.170  -5.853  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -24.334   3.997  -4.440  1.00  0.00           H  
ATOM     17  N   TRP A   2     -24.051   1.830  -8.152  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -22.859   1.250  -8.744  1.00  0.00           C  
ATOM     19  C   TRP A   2     -21.628   2.028  -8.306  1.00  0.00           C  
ATOM     20  O   TRP A   2     -21.754   3.065  -7.655  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -22.961   1.247 -10.269  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -24.088   0.412 -10.791  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -24.021  -0.880 -11.223  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -25.453   0.813 -10.935  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -25.261  -1.304 -11.632  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -26.158  -0.284 -11.460  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -26.144   1.993 -10.668  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -27.524  -0.231 -11.727  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -27.499   2.047 -10.931  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -28.176   0.939 -11.453  1.00  0.00           C  
ATOM     31  H   TRP A   2     -24.341   2.722  -8.439  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -22.778   0.235  -8.393  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -23.110   2.258 -10.613  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -22.040   0.863 -10.683  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -23.116  -1.469 -11.240  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -25.471  -2.199 -11.983  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -25.634   2.854 -10.263  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -28.060  -1.076 -12.129  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -28.051   2.954 -10.729  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -29.235   1.024 -11.644  1.00  0.00           H  
ATOM     41  N   SER A   3     -20.451   1.527  -8.683  1.00  0.00           N  
ATOM     42  CA  SER A   3     -19.167   2.147  -8.352  1.00  0.00           C  
ATOM     43  C   SER A   3     -19.063   2.485  -6.865  1.00  0.00           C  
ATOM     44  O   SER A   3     -19.333   3.614  -6.448  1.00  0.00           O  
ATOM     45  CB  SER A   3     -18.909   3.394  -9.220  1.00  0.00           C  
ATOM     46  OG  SER A   3     -19.960   4.341  -9.113  1.00  0.00           O  
ATOM     47  H   SER A   3     -20.444   0.701  -9.211  1.00  0.00           H  
ATOM     48  HA  SER A   3     -18.402   1.418  -8.577  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -17.991   3.864  -8.905  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -18.819   3.092 -10.253  1.00  0.00           H  
ATOM     51  HG  SER A   3     -20.516   4.114  -8.348  1.00  0.00           H  
ATOM     52  N   GLY A   4     -18.673   1.499  -6.066  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -18.483   1.725  -4.646  1.00  0.00           C  
ATOM     54  C   GLY A   4     -17.180   2.444  -4.362  1.00  0.00           C  
ATOM     55  O   GLY A   4     -16.340   1.952  -3.610  1.00  0.00           O  
ATOM     56  H   GLY A   4     -18.504   0.611  -6.445  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -19.303   2.320  -4.272  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -18.476   0.775  -4.134  1.00  0.00           H  
ATOM     59  N   THR A   5     -17.029   3.614  -4.962  1.00  0.00           N  
ATOM     60  CA  THR A   5     -15.807   4.393  -4.874  1.00  0.00           C  
ATOM     61  C   THR A   5     -15.456   4.724  -3.431  1.00  0.00           C  
ATOM     62  O   THR A   5     -14.333   4.493  -2.985  1.00  0.00           O  
ATOM     63  CB  THR A   5     -15.955   5.694  -5.678  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -17.250   6.258  -5.440  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -15.772   5.435  -7.166  1.00  0.00           C  
ATOM     66  H   THR A   5     -17.781   3.979  -5.482  1.00  0.00           H  
ATOM     67  HA  THR A   5     -15.007   3.814  -5.308  1.00  0.00           H  
ATOM     68  HB  THR A   5     -15.199   6.391  -5.349  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -17.429   6.940  -6.098  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -15.871   6.363  -7.706  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -16.526   4.739  -7.504  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -14.792   5.017  -7.342  1.00  0.00           H  
ATOM     73  N   LYS A   6     -16.424   5.249  -2.697  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.207   5.631  -1.309  1.00  0.00           C  
ATOM     75  C   LYS A   6     -16.486   4.464  -0.369  1.00  0.00           C  
ATOM     76  O   LYS A   6     -16.612   4.643   0.842  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -17.091   6.820  -0.937  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -16.823   8.061  -1.769  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -17.638   9.245  -1.283  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -19.131   9.019  -1.468  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -19.931  10.160  -0.950  1.00  0.00           N  
ATOM     82  H   LYS A   6     -17.309   5.389  -3.104  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -15.172   5.920  -1.205  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -18.124   6.540  -1.073  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -16.927   7.066   0.101  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -15.775   8.309  -1.703  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -17.081   7.855  -2.798  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -17.437   9.402  -0.234  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -17.345  10.121  -1.840  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -19.336   8.896  -2.520  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -19.417   8.122  -0.939  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -19.673  11.035  -1.452  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -19.749  10.292   0.065  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -20.945   9.979  -1.088  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.592   3.270  -0.926  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -16.798   2.078  -0.118  1.00  0.00           C  
ATOM     97  C   LYS A   7     -15.593   1.157  -0.206  1.00  0.00           C  
ATOM     98  O   LYS A   7     -15.009   0.796   0.811  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -18.066   1.339  -0.555  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -19.358   2.099  -0.271  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -19.946   1.769   1.102  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -19.098   2.294   2.258  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -18.946   3.773   2.222  1.00  0.00           N  
ATOM    104  H   LYS A   7     -16.540   3.188  -1.904  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -16.910   2.396   0.906  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -18.011   1.153  -1.617  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -18.112   0.392  -0.037  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -19.153   3.157  -0.313  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -20.083   1.845  -1.031  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -20.929   2.210   1.171  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -20.030   0.697   1.192  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -19.573   2.016   3.186  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -18.122   1.837   2.207  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -19.881   4.230   2.218  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -18.425   4.065   1.372  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -18.422   4.099   3.059  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.203   0.805  -1.421  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.082  -0.102  -1.630  1.00  0.00           C  
ATOM    119  C   ARG A   8     -12.761   0.573  -1.290  1.00  0.00           C  
ATOM    120  O   ARG A   8     -11.767  -0.094  -1.006  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -14.062  -0.599  -3.075  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -15.267  -1.447  -3.444  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -15.425  -2.618  -2.490  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -16.502  -3.517  -2.893  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -16.846  -4.613  -2.221  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -16.220  -4.930  -1.094  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -17.825  -5.386  -2.673  1.00  0.00           N  
ATOM    128  H   ARG A   8     -15.678   1.167  -2.203  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.217  -0.945  -0.972  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -14.033   0.254  -3.736  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -13.172  -1.191  -3.227  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -16.155  -0.833  -3.397  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -15.138  -1.824  -4.447  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -14.498  -3.171  -2.462  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -15.642  -2.233  -1.504  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -16.989  -3.297  -3.719  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -15.483  -4.344  -0.742  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -16.480  -5.754  -0.588  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -18.306  -5.145  -3.520  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -18.092  -6.211  -2.170  1.00  0.00           H  
ATOM    141  N   ALA A   9     -12.769   1.901  -1.293  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -11.576   2.684  -0.989  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.045   2.373   0.406  1.00  0.00           C  
ATOM    144  O   ALA A   9      -9.847   2.486   0.660  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -11.875   4.170  -1.115  1.00  0.00           C  
ATOM    146  H   ALA A   9     -13.601   2.368  -1.516  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -10.818   2.432  -1.717  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -10.972   4.734  -0.938  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -12.624   4.449  -0.388  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -12.241   4.380  -2.109  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.939   1.961   1.301  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -11.558   1.646   2.675  1.00  0.00           C  
ATOM    153  C   GLN A  10     -10.624   0.441   2.703  1.00  0.00           C  
ATOM    154  O   GLN A  10      -9.770   0.314   3.582  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -12.804   1.367   3.525  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -13.426  -0.002   3.290  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -14.718  -0.195   4.056  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -14.717  -0.641   5.202  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -15.828   0.126   3.419  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.874   1.863   1.029  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -11.038   2.501   3.079  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -12.538   1.440   4.567  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -13.550   2.116   3.300  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -13.634  -0.111   2.236  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.723  -0.761   3.599  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -15.749   0.465   2.499  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -16.682   0.018   3.888  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.788  -0.434   1.723  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.991  -1.636   1.624  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.801  -1.417   0.700  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.680  -1.811   1.016  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.863  -2.788   1.125  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -10.101  -3.820   0.320  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -10.930  -5.066   0.077  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.244  -5.761   1.322  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -12.157  -6.722   1.425  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -12.847  -7.110   0.357  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -12.371  -7.305   2.598  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.466  -0.259   1.036  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.627  -1.874   2.611  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -11.309  -3.282   1.975  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.649  -2.385   0.502  1.00  0.00           H  
ATOM    183  HG2 ARG A  11      -9.839  -3.384  -0.631  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      -9.204  -4.088   0.855  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -11.852  -4.781  -0.407  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -10.376  -5.732  -0.568  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -10.742  -5.493   2.126  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -12.682  -6.678  -0.533  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -13.534  -7.836   0.437  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -11.845  -7.021   3.406  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -13.060  -8.027   2.684  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.050  -0.768  -0.433  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.003  -0.521  -1.418  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.891   0.338  -0.815  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.737   0.266  -1.236  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.576   0.159  -2.683  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -9.655  -0.726  -3.308  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.474   0.445  -3.697  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.354  -0.099  -4.492  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.964  -0.451  -0.614  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.591  -1.481  -1.701  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.017   1.100  -2.392  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -9.203  -1.647  -3.644  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.403  -0.951  -2.561  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.902   0.913  -4.570  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -6.998  -0.481  -3.980  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -6.743   1.106  -3.256  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -9.631   0.126  -5.262  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -10.841   0.813  -4.179  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.092  -0.784  -4.879  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.252   1.135   0.185  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.289   1.935   0.929  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.170   1.058   1.483  1.00  0.00           C  
ATOM    214  O   LEU A  13      -4.003   1.442   1.468  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.996   2.668   2.075  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -6.091   3.468   3.016  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.409   4.606   2.275  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.891   4.002   4.194  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.199   1.200   0.421  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.865   2.657   0.250  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.719   3.347   1.646  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.527   1.935   2.664  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.320   2.816   3.403  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -6.157   5.250   1.837  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.780   4.202   1.497  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.805   5.174   2.967  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -6.244   4.586   4.833  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -7.301   3.176   4.756  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -7.694   4.624   3.830  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.536  -0.126   1.956  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.569  -1.070   2.488  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.626  -1.544   1.387  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.412  -1.611   1.575  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.283  -2.279   3.117  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.311  -1.799   4.146  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.280  -3.225   3.761  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -5.714  -1.023   5.302  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.486  -0.375   1.947  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -3.998  -0.572   3.258  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -5.796  -2.817   2.330  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -7.026  -1.158   3.656  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -6.825  -2.653   4.549  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -4.804  -4.060   4.202  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.729  -2.699   4.525  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -3.593  -3.588   3.009  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -5.233  -0.134   4.928  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -4.988  -1.639   5.812  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.498  -0.747   5.991  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.197  -1.837   0.227  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.425  -2.301  -0.918  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.501  -1.207  -1.436  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.362  -1.479  -1.816  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.356  -2.776  -2.032  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.106  -4.029  -1.684  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -6.299  -3.966  -0.990  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -4.609  -5.268  -2.048  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -6.985  -5.117  -0.665  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -5.291  -6.425  -1.727  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -6.482  -6.350  -1.033  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.168  -1.738   0.137  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -2.822  -3.135  -0.589  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.080  -2.003  -2.242  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.774  -2.970  -2.921  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -6.695  -3.004  -0.701  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -3.678  -5.325  -2.590  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -7.913  -5.051  -0.122  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -4.893  -7.387  -2.017  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.020  -7.252  -0.780  1.00  0.00           H  
ATOM    269  N   LEU A  16      -2.989   0.028  -1.445  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.185   1.151  -1.896  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.090   1.436  -0.871  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.033   1.787  -1.229  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -3.084   2.380  -2.181  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.321   3.375  -1.039  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -2.116   4.282  -0.864  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.565   4.204  -1.321  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.916   0.184  -1.153  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.707   0.858  -2.816  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.651   2.924  -3.005  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -4.052   2.012  -2.494  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.475   2.833  -0.116  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -1.221   3.676  -0.828  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -2.212   4.837   0.056  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -2.055   4.966  -1.696  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.419   4.776  -2.226  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -4.746   4.876  -0.496  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -5.415   3.550  -1.445  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.421   1.254   0.404  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.457   1.405   1.483  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.690   0.421   1.308  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.862   0.807   1.316  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.147   1.175   2.831  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.226   1.141   4.047  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.446   2.486   4.250  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -1.010   0.736   5.284  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.349   1.016   0.627  1.00  0.00           H  
ATOM    297  HA  LEU A  17      -0.065   2.410   1.445  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.870   1.965   2.977  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.675   0.235   2.781  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.547   0.404   3.884  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.084   2.443   5.121  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -0.306   3.249   4.391  1.00  0.00           H  
ATOM    303 HD13 LEU A  17       1.040   2.723   3.380  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -1.435  -0.245   5.133  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -1.803   1.450   5.457  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -0.350   0.716   6.139  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.335  -0.849   1.141  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.317  -1.898   0.903  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.134  -1.602  -0.345  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.352  -1.754  -0.343  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.636  -3.260   0.762  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.015  -3.755   2.041  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -0.584  -5.149   1.893  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       0.203  -6.120   1.914  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -1.816  -5.287   1.752  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.618  -1.087   1.189  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.982  -1.926   1.754  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.126  -3.191   0.000  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.373  -3.987   0.455  1.00  0.00           H  
ATOM    320  HG2 GLU A  18       0.726  -3.766   2.825  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -0.814  -3.079   2.309  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.461  -1.165  -1.403  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.127  -0.863  -2.662  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.205   0.199  -2.475  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.336   0.024  -2.925  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.115  -0.394  -3.709  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.739  -0.092  -5.042  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.245  -1.112  -5.831  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       1.834   1.213  -5.498  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       2.830  -0.837  -7.052  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.420   1.494  -6.717  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       2.920   0.467  -7.495  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.487  -1.047  -1.335  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.594  -1.770  -3.012  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.373  -1.164  -3.854  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.631   0.504  -3.355  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.177  -2.133  -5.486  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       1.443   2.017  -4.892  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.219  -1.642  -7.659  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       2.488   2.516  -7.061  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.378   0.684  -8.448  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.853   1.291  -1.804  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.782   2.395  -1.594  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.029   1.955  -0.828  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.149   2.258  -1.236  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.083   3.539  -0.857  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.423   4.601  -1.747  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.603   3.967  -2.862  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.541   5.499  -0.904  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.934   1.365  -1.448  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.089   2.749  -2.566  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.322   3.112  -0.221  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.813   4.031  -0.234  1.00  0.00           H  
ATOM    354  HG  LEU A  20       3.189   5.212  -2.201  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       2.251   3.382  -3.496  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       1.130   4.741  -3.445  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       0.848   3.327  -2.432  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       2.143   5.999  -0.160  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       0.789   4.897  -0.414  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       1.063   6.233  -1.537  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.844   1.222   0.264  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.977   0.806   1.083  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.754  -0.330   0.421  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.957  -0.470   0.631  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.528   0.432   2.506  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.389  -0.586   2.611  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       4.914  -2.011   2.536  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       3.606  -0.372   3.895  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.934   0.955   0.520  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.635   1.657   1.154  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       6.382   0.032   3.031  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.215   1.336   3.007  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.714  -0.436   1.781  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       5.417  -2.160   1.592  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       4.088  -2.703   2.617  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       5.608  -2.180   3.345  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       2.806  -1.096   3.954  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       3.189   0.626   3.902  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       4.264  -0.494   4.743  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.071  -1.127  -0.393  1.00  0.00           N  
ATOM    381  CA  ASP A  22       6.726  -2.200  -1.136  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.549  -1.624  -2.280  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.652  -2.084  -2.561  1.00  0.00           O  
ATOM    384  CB  ASP A  22       5.692  -3.193  -1.675  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.318  -4.288  -2.514  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.119  -5.078  -1.971  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.002  -4.373  -3.718  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.102  -0.999  -0.489  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.389  -2.716  -0.457  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.179  -3.654  -0.845  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       4.977  -2.663  -2.285  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.010  -0.596  -2.920  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.707   0.097  -3.996  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.905   0.860  -3.439  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.963   0.928  -4.066  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.742   1.060  -4.701  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.356   1.844  -5.828  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.495   1.282  -7.086  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.782   3.149  -5.629  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       8.048   2.006  -8.124  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.336   3.875  -6.664  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.469   3.303  -7.913  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.109  -0.294  -2.665  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.053  -0.642  -4.703  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.919   0.493  -5.107  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.361   1.764  -3.976  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.166   0.267  -7.253  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.678   3.598  -4.653  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       8.151   1.558  -9.100  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       8.666   4.889  -6.497  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       8.903   3.869  -8.724  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.745   1.397  -2.236  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.776   2.217  -1.610  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.983   1.378  -1.174  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.963   1.913  -0.656  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.190   2.972  -0.411  1.00  0.00           C  
ATOM    417  SG  CYS A  24      10.251   4.284   0.238  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.900   1.251  -1.757  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.107   2.938  -2.341  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.254   3.423  -0.703  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       9.008   2.269   0.390  1.00  0.00           H  
ATOM    422  HG  CYS A  24      11.446   3.756   0.482  1.00  0.00           H  
ATOM    423  N   THR A  25      10.923   0.066  -1.388  1.00  0.00           N  
ATOM    424  CA  THR A  25      12.052  -0.795  -1.067  1.00  0.00           C  
ATOM    425  C   THR A  25      13.135  -0.667  -2.132  1.00  0.00           C  
ATOM    426  O   THR A  25      14.321  -0.865  -1.863  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.642  -2.276  -0.950  1.00  0.00           C  
ATOM    428  OG1 THR A  25      11.155  -2.753  -2.212  1.00  0.00           O  
ATOM    429  CG2 THR A  25      10.576  -2.469   0.116  1.00  0.00           C  
ATOM    430  H   THR A  25      10.109  -0.324  -1.766  1.00  0.00           H  
ATOM    431  HA  THR A  25      12.455  -0.475  -0.116  1.00  0.00           H  
ATOM    432  HB  THR A  25      12.514  -2.851  -0.671  1.00  0.00           H  
ATOM    433  HG1 THR A  25      10.189  -2.666  -2.240  1.00  0.00           H  
ATOM    434 HG21 THR A  25      10.291  -3.510   0.157  1.00  0.00           H  
ATOM    435 HG22 THR A  25       9.711  -1.868  -0.127  1.00  0.00           H  
ATOM    436 HG23 THR A  25      10.968  -2.164   1.074  1.00  0.00           H  
ATOM    437  N   GLY A  26      12.711  -0.314  -3.343  1.00  0.00           N  
ATOM    438  CA  GLY A  26      13.633  -0.204  -4.452  1.00  0.00           C  
ATOM    439  C   GLY A  26      13.724  -1.492  -5.243  1.00  0.00           C  
ATOM    440  O   GLY A  26      14.812  -2.019  -5.457  1.00  0.00           O  
ATOM    441  H   GLY A  26      11.757  -0.124  -3.479  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      13.301   0.589  -5.106  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      14.612   0.042  -4.071  1.00  0.00           H  
ATOM    444  N   GLU A  27      12.579  -2.002  -5.675  1.00  0.00           N  
ATOM    445  CA  GLU A  27      12.539  -3.246  -6.434  1.00  0.00           C  
ATOM    446  C   GLU A  27      12.985  -3.016  -7.878  1.00  0.00           C  
ATOM    447  O   GLU A  27      13.865  -3.710  -8.391  1.00  0.00           O  
ATOM    448  CB  GLU A  27      11.135  -3.879  -6.369  1.00  0.00           C  
ATOM    449  CG  GLU A  27       9.991  -2.895  -6.111  1.00  0.00           C  
ATOM    450  CD  GLU A  27       9.712  -1.967  -7.275  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      10.322  -0.879  -7.332  1.00  0.00           O  
ATOM    452  OE2 GLU A  27       8.893  -2.329  -8.147  1.00  0.00           O  
ATOM    453  H   GLU A  27      11.742  -1.526  -5.492  1.00  0.00           H  
ATOM    454  HA  GLU A  27      13.241  -3.923  -5.971  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      10.939  -4.378  -7.306  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      11.129  -4.613  -5.577  1.00  0.00           H  
ATOM    457  HG2 GLU A  27       9.095  -3.458  -5.906  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      10.239  -2.298  -5.246  1.00  0.00           H  
ATOM    459  N   ASP A  28      12.381  -2.029  -8.511  1.00  0.00           N  
ATOM    460  CA  ASP A  28      12.750  -1.606  -9.851  1.00  0.00           C  
ATOM    461  C   ASP A  28      12.523  -0.110  -9.941  1.00  0.00           C  
ATOM    462  O   ASP A  28      11.991   0.410 -10.918  1.00  0.00           O  
ATOM    463  CB  ASP A  28      11.921  -2.342 -10.911  1.00  0.00           C  
ATOM    464  CG  ASP A  28      12.466  -2.146 -12.315  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      13.539  -2.715 -12.621  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      11.833  -1.428 -13.120  1.00  0.00           O  
ATOM    467  H   ASP A  28      11.645  -1.553  -8.053  1.00  0.00           H  
ATOM    468  HA  ASP A  28      13.798  -1.817  -9.997  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      11.922  -3.397 -10.689  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      10.906  -1.973 -10.883  1.00  0.00           H  
ATOM    471  N   SER A  29      12.906   0.576  -8.879  1.00  0.00           N  
ATOM    472  CA  SER A  29      12.656   1.996  -8.762  1.00  0.00           C  
ATOM    473  C   SER A  29      13.833   2.813  -9.270  1.00  0.00           C  
ATOM    474  O   SER A  29      14.978   2.361  -9.260  1.00  0.00           O  
ATOM    475  CB  SER A  29      12.377   2.364  -7.309  1.00  0.00           C  
ATOM    476  OG  SER A  29      11.264   1.651  -6.793  1.00  0.00           O  
ATOM    477  H   SER A  29      13.379   0.113  -8.157  1.00  0.00           H  
ATOM    478  HA  SER A  29      11.785   2.231  -9.356  1.00  0.00           H  
ATOM    479  HB2 SER A  29      13.244   2.133  -6.709  1.00  0.00           H  
ATOM    480  HB3 SER A  29      12.170   3.423  -7.247  1.00  0.00           H  
ATOM    481  HG  SER A  29      11.118   0.842  -7.311  1.00  0.00           H  
ATOM    482  N   VAL A  30      13.526   4.014  -9.723  1.00  0.00           N  
ATOM    483  CA  VAL A  30      14.532   4.984 -10.104  1.00  0.00           C  
ATOM    484  C   VAL A  30      14.185   6.308  -9.438  1.00  0.00           C  
ATOM    485  O   VAL A  30      13.681   7.234 -10.078  1.00  0.00           O  
ATOM    486  CB  VAL A  30      14.615   5.171 -11.638  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      15.784   6.072 -12.011  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      14.737   3.829 -12.344  1.00  0.00           C  
ATOM    489  H   VAL A  30      12.579   4.262  -9.797  1.00  0.00           H  
ATOM    490  HA  VAL A  30      15.490   4.641  -9.739  1.00  0.00           H  
ATOM    491  HB  VAL A  30      13.704   5.646 -11.970  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      15.806   6.205 -13.083  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      16.707   5.618 -11.685  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      15.664   7.032 -11.530  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      13.877   3.219 -12.110  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      15.636   3.328 -12.013  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      14.786   3.989 -13.412  1.00  0.00           H  
ATOM    498  N   ASP A  31      14.409   6.371  -8.134  1.00  0.00           N  
ATOM    499  CA  ASP A  31      14.025   7.538  -7.352  1.00  0.00           C  
ATOM    500  C   ASP A  31      15.019   8.676  -7.549  1.00  0.00           C  
ATOM    501  O   ASP A  31      15.896   8.611  -8.413  1.00  0.00           O  
ATOM    502  CB  ASP A  31      13.891   7.183  -5.862  1.00  0.00           C  
ATOM    503  CG  ASP A  31      15.209   6.831  -5.200  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      15.673   5.682  -5.358  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      15.772   7.693  -4.490  1.00  0.00           O  
ATOM    506  H   ASP A  31      14.850   5.618  -7.687  1.00  0.00           H  
ATOM    507  HA  ASP A  31      13.062   7.864  -7.716  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      13.468   8.026  -5.338  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      13.227   6.339  -5.764  1.00  0.00           H  
ATOM    510  N   GLY A  32      14.873   9.717  -6.751  1.00  0.00           N  
ATOM    511  CA  GLY A  32      15.661  10.914  -6.943  1.00  0.00           C  
ATOM    512  C   GLY A  32      14.798  12.050  -7.436  1.00  0.00           C  
ATOM    513  O   GLY A  32      15.287  13.124  -7.778  1.00  0.00           O  
ATOM    514  H   GLY A  32      14.226   9.670  -6.015  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      16.117  11.193  -6.005  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      16.435  10.717  -7.670  1.00  0.00           H  
ATOM    517  N   LYS A  33      13.497  11.794  -7.464  1.00  0.00           N  
ATOM    518  CA  LYS A  33      12.518  12.771  -7.909  1.00  0.00           C  
ATOM    519  C   LYS A  33      11.600  13.131  -6.745  1.00  0.00           C  
ATOM    520  O   LYS A  33      10.407  13.384  -6.919  1.00  0.00           O  
ATOM    521  CB  LYS A  33      11.714  12.191  -9.077  1.00  0.00           C  
ATOM    522  CG  LYS A  33      12.583  11.799 -10.264  1.00  0.00           C  
ATOM    523  CD  LYS A  33      11.821  10.962 -11.281  1.00  0.00           C  
ATOM    524  CE  LYS A  33      10.667  11.730 -11.905  1.00  0.00           C  
ATOM    525  NZ  LYS A  33       9.963  10.925 -12.935  1.00  0.00           N  
ATOM    526  H   LYS A  33      13.182  10.912  -7.174  1.00  0.00           H  
ATOM    527  HA  LYS A  33      13.044  13.655  -8.237  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      11.187  11.312  -8.736  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      10.995  12.926  -9.408  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      12.937  12.696 -10.748  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      13.426  11.228  -9.903  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      12.501  10.660 -12.062  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      11.429  10.085 -10.786  1.00  0.00           H  
ATOM    534  HE2 LYS A  33       9.966  11.996 -11.129  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      11.055  12.629 -12.363  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33       9.568  10.065 -12.508  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      10.624  10.648 -13.690  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33       9.189  11.477 -13.355  1.00  0.00           H  
ATOM    539  N   LYS A  34      12.180  13.147  -5.552  1.00  0.00           N  
ATOM    540  CA  LYS A  34      11.429  13.369  -4.326  1.00  0.00           C  
ATOM    541  C   LYS A  34      11.260  14.857  -4.052  1.00  0.00           C  
ATOM    542  O   LYS A  34      10.149  15.320  -3.783  1.00  0.00           O  
ATOM    543  CB  LYS A  34      12.155  12.707  -3.153  1.00  0.00           C  
ATOM    544  CG  LYS A  34      12.369  11.211  -3.335  1.00  0.00           C  
ATOM    545  CD  LYS A  34      13.154  10.606  -2.181  1.00  0.00           C  
ATOM    546  CE  LYS A  34      12.406  10.728  -0.863  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      11.095  10.030  -0.902  1.00  0.00           N  
ATOM    548  H   LYS A  34      13.148  13.011  -5.496  1.00  0.00           H  
ATOM    549  HA  LYS A  34      10.458  12.918  -4.442  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      13.121  13.175  -3.032  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      11.575  12.860  -2.256  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      11.406  10.726  -3.394  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      12.912  11.045  -4.254  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      13.326   9.560  -2.387  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      14.099  11.118  -2.096  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      13.010  10.293  -0.081  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      12.243  11.773  -0.651  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      10.620  10.111   0.018  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      11.232   9.024  -1.123  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      10.486  10.452  -1.631  1.00  0.00           H  
ATOM    561  N   ARG A  35      12.366  15.593  -4.125  1.00  0.00           N  
ATOM    562  CA  ARG A  35      12.371  17.029  -3.861  1.00  0.00           C  
ATOM    563  C   ARG A  35      11.821  17.314  -2.464  1.00  0.00           C  
ATOM    564  O   ARG A  35      10.733  17.875  -2.313  1.00  0.00           O  
ATOM    565  CB  ARG A  35      11.570  17.772  -4.942  1.00  0.00           C  
ATOM    566  CG  ARG A  35      11.650  19.288  -4.850  1.00  0.00           C  
ATOM    567  CD  ARG A  35      11.055  19.949  -6.083  1.00  0.00           C  
ATOM    568  NE  ARG A  35      11.804  19.611  -7.297  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      11.265  19.530  -8.514  1.00  0.00           C  
ATOM    570  NH1 ARG A  35       9.967  19.745  -8.686  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      12.028  19.229  -9.557  1.00  0.00           N  
ATOM    572  H   ARG A  35      13.209  15.156  -4.367  1.00  0.00           H  
ATOM    573  HA  ARG A  35      13.398  17.364  -3.898  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      11.939  17.475  -5.912  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      10.534  17.484  -4.861  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      11.104  19.617  -3.978  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      12.686  19.580  -4.758  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      10.034  19.618  -6.197  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      11.072  21.022  -5.947  1.00  0.00           H  
ATOM    580  HE  ARG A  35      12.769  19.439  -7.196  1.00  0.00           H  
ATOM    581 HH11 ARG A  35       9.384  19.968  -7.901  1.00  0.00           H  
ATOM    582 HH12 ARG A  35       9.561  19.691  -9.603  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      13.011  19.061  -9.432  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      11.628  19.162 -10.474  1.00  0.00           H  
ATOM    585  N   GLN A  36      12.584  16.892  -1.453  1.00  0.00           N  
ATOM    586  CA  GLN A  36      12.214  17.062  -0.047  1.00  0.00           C  
ATOM    587  C   GLN A  36      10.907  16.335   0.268  1.00  0.00           C  
ATOM    588  O   GLN A  36      10.940  15.095   0.414  1.00  0.00           O  
ATOM    589  CB  GLN A  36      12.106  18.546   0.313  1.00  0.00           C  
ATOM    590  CG  GLN A  36      13.438  19.274   0.276  1.00  0.00           C  
ATOM    591  CD  GLN A  36      13.290  20.766   0.480  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      13.320  21.261   1.608  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      13.133  21.496  -0.612  1.00  0.00           N  
ATOM    594  OXT GLN A  36       9.857  17.001   0.378  1.00  0.00           O  
ATOM    595  H   GLN A  36      13.427  16.439  -1.662  1.00  0.00           H  
ATOM    596  HA  GLN A  36      12.998  16.620   0.548  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      11.437  19.028  -0.386  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      11.698  18.635   1.307  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      14.069  18.881   1.060  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      13.905  19.099  -0.682  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      13.124  21.035  -1.480  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      13.025  22.464  -0.512  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -20.192  -0.357  -5.536  1.00  0.00           N  
ATOM      2  CA  THR A   1     -20.152  -1.465  -4.560  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.380  -1.420  -3.660  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.448  -0.626  -2.723  1.00  0.00           O  
ATOM      5  CB  THR A   1     -18.882  -1.387  -3.690  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -17.735  -1.142  -4.516  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -18.681  -2.681  -2.914  1.00  0.00           C  
ATOM      8  H1  THR A   1     -19.352  -0.386  -6.145  1.00  0.00           H  
ATOM      9  H2  THR A   1     -20.213   0.553  -5.037  1.00  0.00           H  
ATOM     10  H3  THR A   1     -21.044  -0.432  -6.129  1.00  0.00           H  
ATOM     11  HA  THR A   1     -20.143  -2.400  -5.099  1.00  0.00           H  
ATOM     12  HB  THR A   1     -18.993  -0.575  -2.986  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -17.375  -0.266  -4.315  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -18.578  -3.503  -3.606  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -19.534  -2.853  -2.276  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -17.788  -2.605  -2.311  1.00  0.00           H  
ATOM     17  N   TRP A   2     -22.350  -2.274  -3.961  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -23.599  -2.326  -3.217  1.00  0.00           C  
ATOM     19  C   TRP A   2     -23.342  -2.697  -1.764  1.00  0.00           C  
ATOM     20  O   TRP A   2     -23.910  -2.111  -0.842  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -24.541  -3.340  -3.870  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -25.920  -3.372  -3.284  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -27.020  -2.700  -3.734  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -26.348  -4.119  -2.144  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -28.104  -2.989  -2.941  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -27.716  -3.859  -1.959  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -25.700  -4.984  -1.265  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -28.448  -4.436  -0.926  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -26.425  -5.556  -0.240  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -27.789  -5.283  -0.079  1.00  0.00           C  
ATOM     31  H   TRP A   2     -22.219  -2.899  -4.711  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -24.050  -1.355  -3.249  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -24.633  -3.106  -4.917  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -24.113  -4.328  -3.767  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -27.022  -2.042  -4.588  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -29.011  -2.633  -3.062  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -24.648  -5.203  -1.375  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -29.500  -4.236  -0.788  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -25.938  -6.230   0.450  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -28.318  -5.753   0.737  1.00  0.00           H  
ATOM     41  N   SER A   3     -22.468  -3.660  -1.566  1.00  0.00           N  
ATOM     42  CA  SER A   3     -22.167  -4.149  -0.237  1.00  0.00           C  
ATOM     43  C   SER A   3     -20.945  -3.430   0.332  1.00  0.00           C  
ATOM     44  O   SER A   3     -19.842  -3.976   0.355  1.00  0.00           O  
ATOM     45  CB  SER A   3     -21.939  -5.665  -0.275  1.00  0.00           C  
ATOM     46  OG  SER A   3     -21.959  -6.229   1.027  1.00  0.00           O  
ATOM     47  H   SER A   3     -22.012  -4.053  -2.341  1.00  0.00           H  
ATOM     48  HA  SER A   3     -23.019  -3.940   0.393  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -22.717  -6.127  -0.862  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -20.979  -5.869  -0.727  1.00  0.00           H  
ATOM     51  HG  SER A   3     -22.815  -6.644   1.179  1.00  0.00           H  
ATOM     52  N   GLY A   4     -21.147  -2.190   0.768  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -20.080  -1.443   1.405  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.308  -0.571   0.435  1.00  0.00           C  
ATOM     55  O   GLY A   4     -18.322  -1.011  -0.154  1.00  0.00           O  
ATOM     56  H   GLY A   4     -22.029  -1.778   0.651  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -20.502  -0.817   2.173  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -19.395  -2.141   1.863  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.744   0.670   0.285  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.101   1.602  -0.628  1.00  0.00           C  
ATOM     61  C   THR A   5     -17.792   2.136  -0.049  1.00  0.00           C  
ATOM     62  O   THR A   5     -16.715   1.923  -0.610  1.00  0.00           O  
ATOM     63  CB  THR A   5     -20.034   2.785  -0.955  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -20.669   3.257   0.243  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -21.093   2.383  -1.966  1.00  0.00           C  
ATOM     66  H   THR A   5     -20.516   0.976   0.811  1.00  0.00           H  
ATOM     67  HA  THR A   5     -18.888   1.075  -1.545  1.00  0.00           H  
ATOM     68  HB  THR A   5     -19.440   3.583  -1.376  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -20.882   4.195   0.139  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -21.719   3.234  -2.189  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -21.700   1.589  -1.555  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -20.617   2.039  -2.869  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.892   2.799   1.096  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.745   3.456   1.709  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.742   2.441   2.241  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.536   2.675   2.190  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -17.197   4.386   2.835  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -18.087   5.525   2.364  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -18.459   6.454   3.509  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -19.423   7.543   3.061  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -20.734   6.990   2.630  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.764   2.842   1.546  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -16.262   4.045   0.947  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -17.743   3.808   3.566  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -16.323   4.812   3.305  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -17.560   6.091   1.610  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -18.990   5.110   1.940  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -18.925   5.875   4.292  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -17.559   6.916   3.888  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -19.583   8.222   3.885  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -18.979   8.080   2.236  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -21.155   6.424   3.396  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -20.614   6.382   1.796  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -21.387   7.761   2.390  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.230   1.311   2.739  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.344   0.283   3.269  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.505  -0.312   2.141  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.366  -0.724   2.352  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.133  -0.811   4.020  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -16.987  -1.723   3.142  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -16.177  -2.877   2.565  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -17.022  -3.767   1.672  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -18.104  -4.446   2.428  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.202   1.173   2.757  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.675   0.765   3.967  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -15.432  -1.431   4.556  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -16.784  -0.331   4.734  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -17.792  -2.125   3.736  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -17.395  -1.140   2.329  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -15.359  -2.475   1.985  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -15.784  -3.468   3.379  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -17.464  -3.162   0.896  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -16.383  -4.514   1.225  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -18.725  -4.963   1.773  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -18.675  -3.750   2.946  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -17.701  -5.119   3.108  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.072  -0.331   0.938  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.367  -0.832  -0.228  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.301   0.177  -0.630  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.160  -0.185  -0.896  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.355  -1.090  -1.377  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -14.771  -1.840  -2.572  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -13.971  -0.929  -3.491  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -13.448  -1.641  -4.657  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -12.897  -1.035  -5.707  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -12.782   0.284  -5.731  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -12.452  -1.750  -6.733  1.00  0.00           N  
ATOM    128  H   ARG A   8     -15.986   0.009   0.834  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -13.884  -1.759   0.045  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.183  -1.668  -0.994  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.730  -0.140  -1.729  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -14.121  -2.621  -2.208  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -15.580  -2.280  -3.135  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -14.611  -0.128  -3.828  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -13.142  -0.514  -2.934  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -13.516  -2.622  -4.654  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -13.113   0.837  -4.960  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -12.364   0.741  -6.520  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -12.535  -2.750  -6.727  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -12.039  -1.292  -7.526  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.682   1.447  -0.643  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.753   2.523  -0.942  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.592   2.523   0.044  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.429   2.502  -0.350  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.475   3.860  -0.911  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.621   1.667  -0.451  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.367   2.369  -1.939  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -13.865   4.035   0.081  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -14.288   3.845  -1.620  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -12.784   4.648  -1.171  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.923   2.511   1.330  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.921   2.550   2.386  1.00  0.00           C  
ATOM    153  C   GLN A  10     -10.016   1.320   2.358  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.834   1.412   2.690  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.591   2.674   3.756  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.249   4.026   3.991  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -12.911   4.134   5.354  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -12.965   5.211   5.945  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -13.425   3.026   5.866  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.876   2.481   1.576  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -10.312   3.425   2.221  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -12.347   1.909   3.842  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.847   2.521   4.523  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -11.496   4.795   3.914  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -13.000   4.182   3.230  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -13.356   2.199   5.346  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -13.859   3.079   6.746  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.555   0.171   1.964  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.752  -1.045   1.940  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.757  -0.996   0.783  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.674  -1.569   0.870  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.626  -2.307   1.859  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.122  -2.649   0.465  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -11.997  -3.892   0.477  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.306  -5.053   1.043  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -10.835  -6.071   0.319  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -10.931  -6.053  -1.003  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -10.260  -7.105   0.923  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.498   0.140   1.694  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.190  -1.075   2.863  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.055  -3.145   2.226  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.488  -2.167   2.496  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.697  -1.819   0.083  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.270  -2.826  -0.176  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -12.878  -3.689   1.067  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.293  -4.119  -0.536  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -11.204  -5.080   2.020  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -11.355  -5.273  -1.467  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -10.575  -6.820  -1.547  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -10.178  -7.125   1.923  1.00  0.00           H  
ATOM    191 HH22 ARG A  11      -9.904  -7.872   0.382  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.117  -0.283  -0.285  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.208  -0.083  -1.411  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.965   0.669  -0.945  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.847   0.379  -1.377  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.885   0.698  -2.563  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.056  -0.103  -3.143  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.882   1.038  -3.657  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -9.659  -1.450  -3.716  1.00  0.00           C  
ATOM    200  H   ILE A  12     -10.014   0.117  -0.315  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.913  -1.054  -1.781  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.263   1.627  -2.160  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -10.781  -0.280  -2.363  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.518   0.471  -3.933  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.469   0.128  -4.065  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -7.086   1.638  -3.240  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -8.376   1.592  -4.440  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -10.525  -1.923  -4.156  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -9.270  -2.077  -2.929  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -8.900  -1.311  -4.472  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.175   1.613  -0.031  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.089   2.387   0.553  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.077   1.482   1.240  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.886   1.784   1.265  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.626   3.416   1.555  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -7.062   4.762   0.966  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -8.177   4.586  -0.050  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -7.503   5.696   2.078  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.092   1.800   0.253  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.596   2.906  -0.251  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.476   2.981   2.060  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -5.857   3.605   2.287  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -6.223   5.215   0.462  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -8.480   5.553  -0.423  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -9.020   4.100   0.418  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -7.823   3.979  -0.871  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -6.679   5.860   2.758  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -8.329   5.253   2.616  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -7.813   6.639   1.656  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.556   0.374   1.787  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.684  -0.597   2.429  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.728  -1.199   1.408  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.514  -1.219   1.611  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.496  -1.724   3.103  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.437  -1.132   4.155  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.565  -2.756   3.733  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.330  -2.153   4.825  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.520   0.203   1.755  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.112  -0.083   3.190  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.085  -2.221   2.342  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -5.851  -0.652   4.924  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.072  -0.396   3.683  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -5.152  -3.517   4.224  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.926  -2.272   4.455  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -3.959  -3.211   2.962  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -6.721  -2.905   5.307  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -7.962  -2.621   4.085  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -7.945  -1.662   5.566  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.286  -1.653   0.295  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.508  -2.294  -0.756  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.552  -1.308  -1.417  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.416  -1.656  -1.744  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.436  -2.899  -1.807  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.316  -3.986  -1.266  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -4.862  -5.292  -1.193  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.594  -3.700  -0.828  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -5.672  -6.293  -0.689  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.408  -4.692  -0.323  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -6.949  -5.991  -0.255  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.256  -1.552   0.175  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -2.931  -3.084  -0.302  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.074  -2.122  -2.204  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.843  -3.312  -2.606  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -3.865  -5.526  -1.532  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -6.956  -2.684  -0.880  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -5.309  -7.307  -0.637  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.403  -4.449   0.018  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.584  -6.770   0.139  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.013  -0.081  -1.616  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.179   0.946  -2.220  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.050   1.330  -1.266  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.066   1.618  -1.696  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -3.037   2.160  -2.646  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.291   3.250  -1.601  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -2.089   4.170  -1.494  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.531   4.047  -1.970  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.939   0.132  -1.363  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.731   0.522  -3.101  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.561   2.623  -3.495  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -3.999   1.784  -2.965  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.455   2.793  -0.636  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -1.205   3.574  -1.318  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -2.233   4.859  -0.675  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -1.975   4.720  -2.414  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.345   4.596  -2.882  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -4.765   4.738  -1.174  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -5.362   3.374  -2.119  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.338   1.306   0.032  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.331   1.605   1.040  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.708   0.487   1.057  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.913   0.743   1.081  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -0.994   1.761   2.418  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.229   2.609   3.446  1.00  0.00           C  
ATOM    294  CD1 LEU A  17      -1.138   2.974   4.608  1.00  0.00           C  
ATOM    295  CD2 LEU A  17       0.999   1.876   3.963  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.252   1.090   0.317  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.153   2.532   0.768  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.966   2.206   2.272  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.133   0.774   2.834  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.098   3.526   2.978  1.00  0.00           H  
ATOM    301 HD11 LEU A  17      -0.585   3.562   5.327  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -1.497   2.073   5.081  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -1.977   3.549   4.243  1.00  0.00           H  
ATOM    304 HD21 LEU A  17       0.694   0.956   4.439  1.00  0.00           H  
ATOM    305 HD22 LEU A  17       1.514   2.499   4.680  1.00  0.00           H  
ATOM    306 HD23 LEU A  17       1.658   1.654   3.138  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.227  -0.753   1.016  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.100  -1.916   0.948  1.00  0.00           C  
ATOM    309  C   GLU A  18       1.987  -1.853  -0.290  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.169  -2.198  -0.232  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.274  -3.201   0.936  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.439  -3.481   2.250  1.00  0.00           C  
ATOM    313  CD  GLU A  18       0.525  -3.690   3.398  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       1.454  -4.510   3.251  1.00  0.00           O  
ATOM    315  OE2 GLU A  18       0.364  -3.034   4.449  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.747  -0.888   1.041  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.727  -1.910   1.825  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.470  -3.131   0.156  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       0.928  -4.033   0.724  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -1.077  -2.641   2.484  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -1.042  -4.369   2.136  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.409  -1.407  -1.403  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.158  -1.217  -2.638  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.287  -0.217  -2.427  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.435  -0.492  -2.767  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.235  -0.735  -3.761  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.963  -0.467  -5.047  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.402  -1.514  -5.838  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.222   0.830  -5.457  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.083  -1.273  -7.014  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.905   1.078  -6.630  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.335   0.024  -7.410  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.446  -1.209  -1.393  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.585  -2.168  -2.919  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.487  -1.489  -3.952  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.751   0.180  -3.455  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.204  -2.529  -5.530  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       1.885   1.655  -4.847  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.419  -2.099  -7.623  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.101   2.096  -6.938  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.871   0.214  -8.327  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.955   0.936  -1.856  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.939   1.983  -1.593  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.093   1.470  -0.736  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.237   1.883  -0.915  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.267   3.175  -0.907  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.764   4.288  -1.834  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       2.006   3.724  -3.026  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.874   5.237  -1.054  1.00  0.00           C  
ATOM    350  H   LEU A  20       2.015   1.097  -1.609  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.334   2.308  -2.543  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.425   2.804  -0.341  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.976   3.607  -0.217  1.00  0.00           H  
ATOM    354  HG  LEU A  20       3.607   4.850  -2.207  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       2.668   3.099  -3.607  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       1.644   4.534  -3.640  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       1.171   3.134  -2.675  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       1.036   4.686  -0.652  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       1.514   6.014  -1.711  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       2.437   5.678  -0.246  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.790   0.576   0.196  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.814  -0.008   1.053  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.673  -0.985   0.267  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.895  -0.864   0.237  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.172  -0.737   2.232  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.196   0.094   3.057  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.535  -0.772   4.114  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.903   1.277   3.703  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.854   0.309   0.317  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.441   0.791   1.423  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.644  -1.598   1.850  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.959  -1.081   2.887  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.425   0.474   2.404  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.865  -0.168   4.708  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       4.292  -1.203   4.751  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.977  -1.563   3.635  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.697   0.918   4.343  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.195   1.841   4.290  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.320   1.911   2.935  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.016  -1.944  -0.376  1.00  0.00           N  
ATOM    381  CA  ASP A  22       6.707  -2.996  -1.122  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.536  -2.419  -2.265  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.673  -2.834  -2.489  1.00  0.00           O  
ATOM    384  CB  ASP A  22       5.707  -4.012  -1.674  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.371  -5.062  -2.542  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.020  -5.981  -1.993  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.252  -4.972  -3.780  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.031  -1.946  -0.344  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.371  -3.500  -0.437  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.216  -4.510  -0.850  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       4.969  -3.494  -2.267  1.00  0.00           H  
ATOM    392  N   PHE A  23       6.963  -1.457  -2.976  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.647  -0.805  -4.087  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.907  -0.098  -3.598  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.895   0.022  -4.323  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.706   0.199  -4.761  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.282   0.864  -5.981  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.321   0.198  -7.196  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.783   2.154  -5.913  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.849   0.806  -8.318  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.312   2.767  -7.032  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.345   2.092  -8.236  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.046  -1.178  -2.751  1.00  0.00           H  
ATOM    404  HA  PHE A  23       7.923  -1.564  -4.801  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.804  -0.312  -5.059  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.454   0.972  -4.050  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       6.934  -0.808  -7.260  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.760   2.683  -4.972  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       7.874   0.277  -9.260  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       8.698   3.772  -6.967  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       8.758   2.569  -9.112  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.865   0.341  -2.351  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.958   1.096  -1.763  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.686   0.284  -0.696  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.028   0.803   0.364  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.413   2.374  -1.141  1.00  0.00           C  
ATOM    417  SG  CYS A  24       8.476   3.413  -2.287  1.00  0.00           S  
ATOM    418  H   CYS A  24       8.073   0.152  -1.807  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.651   1.353  -2.549  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.756   2.106  -0.330  1.00  0.00           H  
ATOM    421  HB3 CYS A  24      10.232   2.956  -0.756  1.00  0.00           H  
ATOM    422  HG  CYS A  24       7.189   3.144  -2.107  1.00  0.00           H  
ATOM    423  N   THR A  25      10.915  -0.986  -0.968  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.636  -1.831  -0.027  1.00  0.00           C  
ATOM    425  C   THR A  25      13.128  -1.880  -0.354  1.00  0.00           C  
ATOM    426  O   THR A  25      13.885  -0.980   0.019  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.063  -3.265   0.038  1.00  0.00           C  
ATOM    428  OG1 THR A  25      10.830  -3.777  -1.282  1.00  0.00           O  
ATOM    429  CG2 THR A  25       9.769  -3.298   0.835  1.00  0.00           C  
ATOM    430  H   THR A  25      10.595  -1.359  -1.813  1.00  0.00           H  
ATOM    431  HA  THR A  25      11.523  -1.386   0.952  1.00  0.00           H  
ATOM    432  HB  THR A  25      11.785  -3.899   0.533  1.00  0.00           H  
ATOM    433  HG1 THR A  25      10.077  -3.311  -1.681  1.00  0.00           H  
ATOM    434 HG21 THR A  25       9.370  -4.301   0.834  1.00  0.00           H  
ATOM    435 HG22 THR A  25       9.054  -2.623   0.389  1.00  0.00           H  
ATOM    436 HG23 THR A  25       9.966  -2.992   1.851  1.00  0.00           H  
ATOM    437  N   GLY A  26      13.537  -2.901  -1.092  1.00  0.00           N  
ATOM    438  CA  GLY A  26      14.946  -3.109  -1.360  1.00  0.00           C  
ATOM    439  C   GLY A  26      15.484  -2.193  -2.438  1.00  0.00           C  
ATOM    440  O   GLY A  26      16.681  -1.906  -2.474  1.00  0.00           O  
ATOM    441  H   GLY A  26      12.870  -3.526  -1.460  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      15.500  -2.938  -0.449  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      15.093  -4.132  -1.669  1.00  0.00           H  
ATOM    444  N   GLU A  27      14.611  -1.736  -3.323  1.00  0.00           N  
ATOM    445  CA  GLU A  27      15.023  -0.853  -4.408  1.00  0.00           C  
ATOM    446  C   GLU A  27      15.138   0.587  -3.922  1.00  0.00           C  
ATOM    447  O   GLU A  27      15.787   1.423  -4.555  1.00  0.00           O  
ATOM    448  CB  GLU A  27      14.044  -0.947  -5.579  1.00  0.00           C  
ATOM    449  CG  GLU A  27      14.002  -2.326  -6.218  1.00  0.00           C  
ATOM    450  CD  GLU A  27      13.088  -2.386  -7.422  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      13.489  -1.909  -8.506  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      11.964  -2.915  -7.297  1.00  0.00           O  
ATOM    453  H   GLU A  27      13.669  -2.003  -3.252  1.00  0.00           H  
ATOM    454  HA  GLU A  27      15.996  -1.180  -4.742  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      13.053  -0.704  -5.225  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      14.334  -0.231  -6.333  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      14.999  -2.594  -6.532  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      13.655  -3.038  -5.484  1.00  0.00           H  
ATOM    459  N   ASP A  28      14.507   0.872  -2.794  1.00  0.00           N  
ATOM    460  CA  ASP A  28      14.597   2.193  -2.188  1.00  0.00           C  
ATOM    461  C   ASP A  28      15.728   2.232  -1.174  1.00  0.00           C  
ATOM    462  O   ASP A  28      16.542   3.156  -1.173  1.00  0.00           O  
ATOM    463  CB  ASP A  28      13.278   2.582  -1.515  1.00  0.00           C  
ATOM    464  CG  ASP A  28      13.370   3.909  -0.784  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      13.177   4.964  -1.424  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      13.642   3.903   0.436  1.00  0.00           O  
ATOM    467  H   ASP A  28      13.975   0.177  -2.356  1.00  0.00           H  
ATOM    468  HA  ASP A  28      14.812   2.901  -2.974  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      12.506   2.658  -2.266  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      13.006   1.816  -0.802  1.00  0.00           H  
ATOM    471  N   SER A  29      15.777   1.222  -0.316  1.00  0.00           N  
ATOM    472  CA  SER A  29      16.817   1.126   0.695  1.00  0.00           C  
ATOM    473  C   SER A  29      18.174   0.859   0.050  1.00  0.00           C  
ATOM    474  O   SER A  29      18.253   0.274  -1.031  1.00  0.00           O  
ATOM    475  CB  SER A  29      16.478   0.016   1.687  1.00  0.00           C  
ATOM    476  OG  SER A  29      15.194   0.218   2.253  1.00  0.00           O  
ATOM    477  H   SER A  29      15.091   0.522  -0.360  1.00  0.00           H  
ATOM    478  HA  SER A  29      16.858   2.068   1.220  1.00  0.00           H  
ATOM    479  HB2 SER A  29      16.488  -0.936   1.177  1.00  0.00           H  
ATOM    480  HB3 SER A  29      17.211   0.009   2.479  1.00  0.00           H  
ATOM    481  HG  SER A  29      14.562  -0.386   1.837  1.00  0.00           H  
ATOM    482  N   VAL A  30      19.234   1.288   0.714  1.00  0.00           N  
ATOM    483  CA  VAL A  30      20.579   1.119   0.194  1.00  0.00           C  
ATOM    484  C   VAL A  30      21.344   0.102   1.050  1.00  0.00           C  
ATOM    485  O   VAL A  30      22.269   0.424   1.801  1.00  0.00           O  
ATOM    486  CB  VAL A  30      21.322   2.481   0.097  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      21.413   3.176   1.449  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      22.699   2.307  -0.526  1.00  0.00           C  
ATOM    489  H   VAL A  30      19.111   1.711   1.589  1.00  0.00           H  
ATOM    490  HA  VAL A  30      20.487   0.718  -0.807  1.00  0.00           H  
ATOM    491  HB  VAL A  30      20.746   3.120  -0.558  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      20.417   3.359   1.827  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      21.934   4.116   1.336  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      21.951   2.546   2.141  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      23.200   3.262  -0.565  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      22.593   1.914  -1.526  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      23.278   1.619   0.070  1.00  0.00           H  
ATOM    498  N   ASP A  31      20.908  -1.140   0.946  1.00  0.00           N  
ATOM    499  CA  ASP A  31      21.510  -2.235   1.693  1.00  0.00           C  
ATOM    500  C   ASP A  31      22.784  -2.707   1.009  1.00  0.00           C  
ATOM    501  O   ASP A  31      23.010  -2.422  -0.169  1.00  0.00           O  
ATOM    502  CB  ASP A  31      20.524  -3.397   1.815  1.00  0.00           C  
ATOM    503  CG  ASP A  31      19.267  -3.014   2.569  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      19.313  -2.966   3.818  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      18.232  -2.751   1.917  1.00  0.00           O  
ATOM    506  H   ASP A  31      20.154  -1.328   0.348  1.00  0.00           H  
ATOM    507  HA  ASP A  31      21.754  -1.872   2.680  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      20.243  -3.728   0.827  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      21.003  -4.211   2.339  1.00  0.00           H  
ATOM    510  N   GLY A  32      23.610  -3.435   1.749  1.00  0.00           N  
ATOM    511  CA  GLY A  32      24.885  -3.888   1.230  1.00  0.00           C  
ATOM    512  C   GLY A  32      24.760  -5.112   0.345  1.00  0.00           C  
ATOM    513  O   GLY A  32      25.338  -6.159   0.635  1.00  0.00           O  
ATOM    514  H   GLY A  32      23.348  -3.673   2.665  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      25.331  -3.090   0.657  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      25.535  -4.125   2.061  1.00  0.00           H  
ATOM    517  N   LYS A  33      24.006  -4.977  -0.738  1.00  0.00           N  
ATOM    518  CA  LYS A  33      23.848  -6.057  -1.702  1.00  0.00           C  
ATOM    519  C   LYS A  33      25.106  -6.206  -2.546  1.00  0.00           C  
ATOM    520  O   LYS A  33      25.457  -7.305  -2.971  1.00  0.00           O  
ATOM    521  CB  LYS A  33      22.646  -5.797  -2.609  1.00  0.00           C  
ATOM    522  CG  LYS A  33      21.314  -5.799  -1.878  1.00  0.00           C  
ATOM    523  CD  LYS A  33      20.141  -5.526  -2.817  1.00  0.00           C  
ATOM    524  CE  LYS A  33      19.778  -6.735  -3.679  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      20.754  -6.980  -4.777  1.00  0.00           N  
ATOM    526  H   LYS A  33      23.538  -4.127  -0.890  1.00  0.00           H  
ATOM    527  HA  LYS A  33      23.685  -6.973  -1.154  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      22.770  -4.834  -3.083  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      22.618  -6.559  -3.368  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      21.171  -6.764  -1.417  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      21.336  -5.035  -1.115  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      19.280  -5.257  -2.227  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      20.400  -4.702  -3.466  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      19.744  -7.608  -3.046  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      18.802  -6.570  -4.109  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      20.398  -7.724  -5.408  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      21.664  -7.290  -4.389  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      20.902  -6.113  -5.331  1.00  0.00           H  
ATOM    539  N   LYS A  34      25.791  -5.089  -2.775  1.00  0.00           N  
ATOM    540  CA  LYS A  34      27.032  -5.090  -3.537  1.00  0.00           C  
ATOM    541  C   LYS A  34      28.202  -5.481  -2.641  1.00  0.00           C  
ATOM    542  O   LYS A  34      29.350  -5.549  -3.083  1.00  0.00           O  
ATOM    543  CB  LYS A  34      27.281  -3.715  -4.161  1.00  0.00           C  
ATOM    544  CG  LYS A  34      26.178  -3.265  -5.107  1.00  0.00           C  
ATOM    545  CD  LYS A  34      26.420  -1.858  -5.630  1.00  0.00           C  
ATOM    546  CE  LYS A  34      27.671  -1.784  -6.492  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      27.896  -0.415  -7.022  1.00  0.00           N  
ATOM    548  H   LYS A  34      25.450  -4.239  -2.426  1.00  0.00           H  
ATOM    549  HA  LYS A  34      26.935  -5.821  -4.322  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      27.370  -2.985  -3.371  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      28.208  -3.748  -4.712  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      26.139  -3.945  -5.944  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      25.235  -3.285  -4.580  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      25.572  -1.555  -6.225  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      26.531  -1.186  -4.792  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      28.521  -2.073  -5.895  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      27.563  -2.469  -7.318  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      28.727  -0.402  -7.645  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      28.051   0.251  -6.240  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      27.065  -0.101  -7.564  1.00  0.00           H  
ATOM    561  N   ARG A  35      27.898  -5.725  -1.377  1.00  0.00           N  
ATOM    562  CA  ARG A  35      28.891  -6.168  -0.418  1.00  0.00           C  
ATOM    563  C   ARG A  35      29.032  -7.679  -0.508  1.00  0.00           C  
ATOM    564  O   ARG A  35      28.056  -8.377  -0.782  1.00  0.00           O  
ATOM    565  CB  ARG A  35      28.470  -5.756   0.993  1.00  0.00           C  
ATOM    566  CG  ARG A  35      29.514  -6.029   2.062  1.00  0.00           C  
ATOM    567  CD  ARG A  35      29.025  -5.584   3.429  1.00  0.00           C  
ATOM    568  NE  ARG A  35      28.649  -4.172   3.441  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      27.898  -3.611   4.388  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      27.474  -4.333   5.420  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      27.579  -2.327   4.306  1.00  0.00           N  
ATOM    572  H   ARG A  35      26.970  -5.616  -1.084  1.00  0.00           H  
ATOM    573  HA  ARG A  35      29.835  -5.705  -0.666  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      28.255  -4.698   0.994  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      27.570  -6.295   1.255  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      29.720  -7.089   2.090  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      30.416  -5.489   1.817  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      28.167  -6.179   3.702  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      29.815  -5.742   4.149  1.00  0.00           H  
ATOM    580  HE  ARG A  35      28.969  -3.613   2.693  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      27.718  -5.302   5.492  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      26.901  -3.914   6.132  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      27.897  -1.775   3.529  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      27.021  -1.898   5.020  1.00  0.00           H  
ATOM    585  N   GLN A  36      30.233  -8.184  -0.299  1.00  0.00           N  
ATOM    586  CA  GLN A  36      30.472  -9.613  -0.379  1.00  0.00           C  
ATOM    587  C   GLN A  36      30.392 -10.244   1.006  1.00  0.00           C  
ATOM    588  O   GLN A  36      29.265 -10.435   1.506  1.00  0.00           O  
ATOM    589  CB  GLN A  36      31.833  -9.890  -1.026  1.00  0.00           C  
ATOM    590  CG  GLN A  36      31.899  -9.499  -2.495  1.00  0.00           C  
ATOM    591  CD  GLN A  36      30.895 -10.260  -3.342  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      30.539 -11.399  -3.032  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      30.437  -9.645  -4.418  1.00  0.00           N  
ATOM    594  OXT GLN A  36      31.451 -10.543   1.594  1.00  0.00           O  
ATOM    595  H   GLN A  36      30.976  -7.586  -0.069  1.00  0.00           H  
ATOM    596  HA  GLN A  36      29.698 -10.041  -0.999  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      32.592  -9.336  -0.493  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      32.048 -10.944  -0.947  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      31.694  -8.443  -2.585  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      32.892  -9.706  -2.865  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      30.766  -8.740  -4.614  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      29.783 -10.118  -4.978  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1     -23.601  -1.934   6.479  1.00  0.00           N  
ATOM      2  CA  THR A   1     -22.782  -2.865   7.283  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.776  -2.098   8.138  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.102  -1.189   7.651  1.00  0.00           O  
ATOM      5  CB  THR A   1     -22.033  -3.856   6.369  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -21.477  -3.160   5.242  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -22.965  -4.958   5.886  1.00  0.00           C  
ATOM      8  H1  THR A   1     -24.251  -2.462   5.864  1.00  0.00           H  
ATOM      9  H2  THR A   1     -22.984  -1.340   5.884  1.00  0.00           H  
ATOM     10  H3  THR A   1     -24.155  -1.316   7.102  1.00  0.00           H  
ATOM     11  HA  THR A   1     -23.440  -3.426   7.931  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.230  -4.305   6.934  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -21.676  -3.646   4.430  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -22.430  -5.612   5.214  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -23.805  -4.519   5.370  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -23.320  -5.525   6.732  1.00  0.00           H  
ATOM     17  N   TRP A   2     -21.686  -2.457   9.416  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -20.753  -1.811  10.331  1.00  0.00           C  
ATOM     19  C   TRP A   2     -19.320  -2.038   9.879  1.00  0.00           C  
ATOM     20  O   TRP A   2     -18.868  -3.183   9.789  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -20.938  -2.334  11.757  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -22.147  -1.784  12.449  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -22.182  -0.712  13.292  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -23.492  -2.275  12.365  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -23.463  -0.506  13.739  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -24.288  -1.450  13.183  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -24.100  -3.328  11.677  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -25.657  -1.649  13.331  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -25.459  -3.523  11.825  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -26.225  -2.687  12.646  1.00  0.00           C  
ATOM     31  H   TRP A   2     -22.252  -3.187   9.748  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -20.958  -0.751  10.318  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -21.033  -3.409  11.728  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -20.069  -2.072  12.344  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -21.318  -0.123  13.563  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -23.743   0.210  14.356  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -23.527  -3.983  11.039  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -26.261  -1.013  13.961  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -25.946  -4.330  11.301  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -27.284  -2.877  12.731  1.00  0.00           H  
ATOM     41  N   SER A   3     -18.626  -0.944   9.589  1.00  0.00           N  
ATOM     42  CA  SER A   3     -17.259  -0.994   9.088  1.00  0.00           C  
ATOM     43  C   SER A   3     -17.204  -1.757   7.764  1.00  0.00           C  
ATOM     44  O   SER A   3     -16.332  -2.599   7.548  1.00  0.00           O  
ATOM     45  CB  SER A   3     -16.331  -1.638  10.122  1.00  0.00           C  
ATOM     46  OG  SER A   3     -16.459  -1.007  11.386  1.00  0.00           O  
ATOM     47  H   SER A   3     -19.049  -0.068   9.718  1.00  0.00           H  
ATOM     48  HA  SER A   3     -16.936   0.021   8.913  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -16.582  -2.683  10.226  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -15.308  -1.547   9.790  1.00  0.00           H  
ATOM     51  HG  SER A   3     -16.735  -1.661  12.042  1.00  0.00           H  
ATOM     52  N   GLY A   4     -18.152  -1.458   6.883  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -18.209  -2.127   5.599  1.00  0.00           C  
ATOM     54  C   GLY A   4     -18.773  -1.240   4.507  1.00  0.00           C  
ATOM     55  O   GLY A   4     -18.193  -1.139   3.424  1.00  0.00           O  
ATOM     56  H   GLY A   4     -18.819  -0.773   7.108  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -17.212  -2.433   5.320  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -18.833  -3.004   5.690  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.896  -0.594   4.800  1.00  0.00           N  
ATOM     60  CA  THR A   5     -20.580   0.263   3.845  1.00  0.00           C  
ATOM     61  C   THR A   5     -19.636   1.299   3.236  1.00  0.00           C  
ATOM     62  O   THR A   5     -19.500   1.388   2.016  1.00  0.00           O  
ATOM     63  CB  THR A   5     -21.748   0.992   4.525  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -22.181   0.252   5.674  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -22.908   1.142   3.567  1.00  0.00           C  
ATOM     66  H   THR A   5     -20.295  -0.706   5.687  1.00  0.00           H  
ATOM     67  HA  THR A   5     -20.978  -0.359   3.059  1.00  0.00           H  
ATOM     68  HB  THR A   5     -21.418   1.974   4.834  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -21.787   0.635   6.470  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -23.249   0.163   3.271  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -22.585   1.693   2.696  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -23.711   1.672   4.055  1.00  0.00           H  
ATOM     73  N   LYS A   6     -18.970   2.061   4.090  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -18.091   3.127   3.634  1.00  0.00           C  
ATOM     75  C   LYS A   6     -16.627   2.718   3.744  1.00  0.00           C  
ATOM     76  O   LYS A   6     -15.742   3.562   3.903  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -18.348   4.401   4.437  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -19.771   4.916   4.300  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -19.971   6.245   5.016  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -19.113   7.349   4.414  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -19.345   7.507   2.952  1.00  0.00           N  
ATOM     82  H   LYS A   6     -19.071   1.901   5.054  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -18.317   3.317   2.597  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -18.157   4.202   5.482  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -17.674   5.172   4.098  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -19.993   5.050   3.252  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -20.446   4.185   4.721  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -21.009   6.530   4.940  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -19.706   6.123   6.058  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -19.350   8.279   4.908  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -18.073   7.111   4.581  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -20.355   7.656   2.760  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -19.028   6.659   2.441  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -18.813   8.327   2.593  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.374   1.421   3.653  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.015   0.901   3.727  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.649   0.184   2.431  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.803  -0.709   2.415  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -14.871  -0.055   4.915  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -15.147   0.591   6.268  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -14.166   1.712   6.584  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -12.733   1.203   6.675  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -11.782   2.280   7.050  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.122   0.794   3.532  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.346   1.736   3.864  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -15.562  -0.874   4.786  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -13.865  -0.446   4.927  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -16.148   0.997   6.261  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -15.074  -0.167   7.035  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -14.223   2.457   5.806  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -14.439   2.156   7.530  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -12.688   0.423   7.417  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -12.447   0.802   5.713  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -11.958   2.590   8.025  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -11.896   3.100   6.420  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -10.801   1.938   6.979  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.285   0.594   1.344  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -15.081  -0.045   0.053  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.835   0.531  -0.618  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.923  -0.203  -0.981  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -16.330   0.151  -0.821  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -16.441  -0.793  -2.018  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -15.428  -0.477  -3.107  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -15.511   0.915  -3.551  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -14.755   1.434  -4.517  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -13.874   0.673  -5.158  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -14.879   2.715  -4.839  1.00  0.00           N  
ATOM    128  H   ARG A   8     -15.898   1.353   1.409  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.925  -1.101   0.224  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -17.204   0.008  -0.205  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -16.331   1.164  -1.192  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -16.278  -1.804  -1.679  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -17.435  -0.711  -2.432  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -14.435  -0.660  -2.720  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -15.610  -1.126  -3.950  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -16.161   1.498  -3.092  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -13.773  -0.297  -4.916  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -13.304   1.063  -5.885  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -15.541   3.297  -4.356  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -14.307   3.113  -5.562  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.791   1.847  -0.767  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.635   2.499  -1.369  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.483   2.565  -0.374  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.314   2.631  -0.753  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.002   3.892  -1.857  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.551   2.394  -0.466  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.324   1.912  -2.222  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -13.814   3.822  -2.566  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -12.146   4.343  -2.334  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -13.309   4.498  -1.017  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.825   2.523   0.906  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.827   2.571   1.966  1.00  0.00           C  
ATOM    153  C   GLN A  10     -10.132   1.225   2.138  1.00  0.00           C  
ATOM    154  O   GLN A  10      -9.090   1.139   2.787  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.463   3.012   3.283  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -11.859   4.479   3.299  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -10.671   5.401   3.102  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -10.326   5.766   1.977  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -10.038   5.785   4.195  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.775   2.469   1.144  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -10.086   3.302   1.680  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -12.348   2.419   3.460  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.760   2.842   4.086  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.567   4.657   2.505  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.318   4.705   4.249  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -10.366   5.457   5.061  1.00  0.00           H  
ATOM    167 HE22 GLN A  10      -9.269   6.383   4.102  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.699   0.172   1.563  1.00  0.00           N  
ATOM    169  CA  ARG A  11     -10.041  -1.127   1.591  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.906  -1.127   0.573  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.902  -1.816   0.738  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -11.030  -2.268   1.303  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.270  -2.530  -0.175  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.264  -3.657  -0.390  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.798  -4.926   0.166  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -12.378  -6.101  -0.075  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -13.430  -6.180  -0.886  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -11.895  -7.200   0.486  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.568   0.268   1.119  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.621  -1.261   2.578  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.651  -3.176   1.748  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.981  -2.025   1.759  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.659  -1.630  -0.629  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.332  -2.793  -0.642  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -13.198  -3.392   0.083  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.422  -3.778  -1.451  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -11.010  -4.898   0.759  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -13.797  -5.352  -1.322  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -13.865  -7.066  -1.067  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -11.094  -7.149   1.091  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -12.324  -8.089   0.305  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.071  -0.315  -0.469  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.053  -0.159  -1.499  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.826   0.530  -0.912  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.695   0.297  -1.341  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.591   0.660  -2.694  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -9.860   0.009  -3.250  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.535   0.785  -3.786  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.509   0.795  -4.371  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.903   0.195  -0.545  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.775  -1.142  -1.851  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -8.831   1.652  -2.342  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -9.615  -0.970  -3.632  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.583  -0.093  -2.453  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.258  -0.199  -4.135  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -6.663   1.284  -3.388  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.934   1.360  -4.608  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -9.823   0.872  -5.201  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -10.759   1.784  -4.019  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.406   0.290  -4.693  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.071   1.369   0.090  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.013   2.055   0.817  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.027   1.038   1.388  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.823   1.273   1.394  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.643   2.922   1.931  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -5.712   3.851   2.742  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.882   3.074   3.756  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.808   4.655   1.822  1.00  0.00           C  
ATOM    219  H   LEU A  13      -7.998   1.537   0.346  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.495   2.692   0.116  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.402   3.539   1.476  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.132   2.255   2.628  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -6.321   4.552   3.292  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -4.276   2.343   3.241  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -5.540   2.571   4.450  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.244   3.757   4.295  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.183   3.982   1.254  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.187   5.312   2.413  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -5.413   5.241   1.147  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.545  -0.100   1.837  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.708  -1.163   2.386  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.721  -1.665   1.333  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.523  -1.778   1.589  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.562  -2.344   2.894  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.595  -1.852   3.914  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.673  -3.416   3.512  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.544  -2.932   4.394  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.514  -0.232   1.794  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.154  -0.755   3.221  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.077  -2.779   2.050  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -6.081  -1.458   4.777  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.186  -1.067   3.464  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -5.284  -4.237   3.858  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -4.129  -2.996   4.345  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -3.974  -3.773   2.770  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -8.097  -3.324   3.553  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -8.232  -2.514   5.114  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.979  -3.728   4.855  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.237  -1.933   0.139  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.415  -2.417  -0.964  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.405  -1.359  -1.386  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.234  -1.663  -1.610  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.290  -2.792  -2.166  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.266  -3.904  -1.895  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -6.503  -3.637  -1.334  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -4.949  -5.213  -2.213  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -7.403  -4.654  -1.089  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -5.845  -6.235  -1.971  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.075  -5.954  -1.411  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.195  -1.796  -0.005  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -2.880  -3.294  -0.625  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -4.857  -1.926  -2.472  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.653  -3.101  -2.980  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -6.758  -2.620  -1.081  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -3.986  -5.434  -2.651  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -8.363  -4.430  -0.649  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -5.586  -7.252  -2.223  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.777  -6.751  -1.221  1.00  0.00           H  
ATOM    269  N   LEU A  16      -2.858  -0.115  -1.481  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -1.997   0.972  -1.916  1.00  0.00           C  
ATOM    271  C   LEU A  16      -0.946   1.268  -0.848  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.180   1.641  -1.165  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.838   2.210  -2.295  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.157   3.225  -1.193  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -1.963   4.125  -0.931  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.366   4.057  -1.593  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.797   0.075  -1.260  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.476   0.635  -2.797  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.322   2.734  -3.084  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -3.781   1.854  -2.690  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.393   2.699  -0.280  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -1.083   3.511  -0.795  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -2.137   4.709  -0.040  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -1.816   4.783  -1.773  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -5.212   3.409  -1.764  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -4.144   4.602  -2.498  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -4.601   4.753  -0.803  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.311   1.075   0.415  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.373   1.236   1.514  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.775   0.248   1.366  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.944   0.635   1.351  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.085   1.020   2.850  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.193   1.080   4.088  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.468   2.442   4.203  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -1.006   0.770   5.332  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.241   0.827   0.614  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.019   2.240   1.477  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.852   1.775   2.948  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.561   0.051   2.824  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.586   0.337   4.000  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.080   2.472   5.092  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -0.291   3.207   4.262  1.00  0.00           H  
ATOM    303 HD13 LEU A  17       1.085   2.614   3.334  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -0.369   0.822   6.202  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -1.422  -0.223   5.249  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -1.806   1.489   5.426  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.423  -1.025   1.233  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.407  -2.079   1.032  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.170  -1.872  -0.273  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.340  -2.241  -0.384  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.728  -3.447   1.039  1.00  0.00           C  
ATOM    312  CG  GLU A  18       0.117  -3.807   2.381  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -0.208  -5.281   2.493  1.00  0.00           C  
ATOM    314  OE1 GLU A  18      -1.311  -5.691   2.077  1.00  0.00           O  
ATOM    315  OE2 GLU A  18       0.644  -6.039   3.000  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.530  -1.262   1.282  1.00  0.00           H  
ATOM    317  HA  GLU A  18       2.109  -2.033   1.851  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.058  -3.446   0.298  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.451  -4.201   0.779  1.00  0.00           H  
ATOM    320  HG2 GLU A  18       0.816  -3.549   3.161  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -0.794  -3.240   2.511  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.501  -1.273  -1.251  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.126  -0.951  -2.525  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.234   0.073  -2.318  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.350  -0.115  -2.785  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.084  -0.415  -3.512  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.630  -0.133  -4.883  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       1.680  -1.133  -5.840  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.094   1.130  -5.216  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       2.182  -0.880  -7.099  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.598   1.389  -6.474  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       2.643   0.383  -7.417  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.556  -1.041  -1.110  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.557  -1.858  -2.923  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.291  -1.140  -3.617  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.674   0.505  -3.122  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       1.321  -2.121  -5.592  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       2.060   1.917  -4.478  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       2.215  -1.669  -7.836  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       2.956   2.377  -6.721  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.035   0.583  -8.403  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.917   1.147  -1.603  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.887   2.197  -1.308  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.083   1.652  -0.533  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.222   2.057  -0.770  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.216   3.317  -0.513  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.604   4.456  -1.336  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.795   3.931  -2.512  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.726   5.315  -0.446  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.994   1.247  -1.271  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.236   2.599  -2.248  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.431   2.877   0.086  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.951   3.742   0.153  1.00  0.00           H  
ATOM    354  HG  LEU A  20       3.395   5.078  -1.726  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       2.446   3.390  -3.182  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       1.343   4.758  -3.038  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       1.023   3.268  -2.149  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       2.325   5.751   0.338  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       0.953   4.701  -0.010  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       1.274   6.100  -1.034  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.821   0.730   0.388  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.882   0.122   1.185  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.822  -0.681   0.295  1.00  0.00           C  
ATOM    364  O   LEU A  21       8.045  -0.562   0.390  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.287  -0.790   2.260  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.235  -0.136   3.152  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.684  -1.142   4.148  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.815   1.071   3.873  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.890   0.454   0.538  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.441   0.915   1.661  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.835  -1.640   1.771  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       6.089  -1.142   2.889  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.419   0.203   2.532  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.484  -1.495   4.782  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       3.252  -1.975   3.616  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.927  -0.670   4.754  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.661   0.762   4.469  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.060   1.503   4.515  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.133   1.806   3.147  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.235  -1.486  -0.578  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.003  -2.316  -1.506  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.661  -1.455  -2.580  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.732  -1.778  -3.097  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.095  -3.363  -2.149  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.846  -4.289  -3.083  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.496  -5.241  -2.593  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.778  -4.083  -4.312  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.251  -1.531  -0.594  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.775  -2.817  -0.941  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.638  -3.958  -1.373  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.322  -2.861  -2.713  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.008  -0.353  -2.907  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.540   0.613  -3.857  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.767   1.306  -3.268  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.665   1.734  -3.992  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.455   1.640  -4.202  1.00  0.00           C  
ATOM    397  CG  PHE A  23       6.817   2.585  -5.313  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       6.724   2.184  -6.636  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.236   3.877  -5.037  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.044   3.052  -7.661  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       7.560   4.748  -6.059  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       7.463   4.336  -7.371  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.124  -0.189  -2.507  1.00  0.00           H  
ATOM    404  HA  PHE A  23       7.827   0.084  -4.753  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.558   1.116  -4.496  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.242   2.231  -3.321  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       6.397   1.180  -6.863  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.313   4.201  -4.009  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       6.968   2.726  -8.688  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       7.888   5.752  -5.831  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       7.715   5.015  -8.171  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.799   1.400  -1.946  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.905   2.039  -1.250  1.00  0.00           C  
ATOM    414  C   CYS A  24      11.072   1.072  -1.064  1.00  0.00           C  
ATOM    415  O   CYS A  24      12.225   1.493  -0.948  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.438   2.569   0.108  1.00  0.00           C  
ATOM    417  SG  CYS A  24      10.705   3.476   1.027  1.00  0.00           S  
ATOM    418  H   CYS A  24       8.051   1.037  -1.424  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.238   2.870  -1.853  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.603   3.237  -0.043  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       9.120   1.737   0.720  1.00  0.00           H  
ATOM    422  HG  CYS A  24      11.380   4.220   0.159  1.00  0.00           H  
ATOM    423  N   THR A  25      10.778  -0.221  -1.031  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.818  -1.219  -0.856  1.00  0.00           C  
ATOM    425  C   THR A  25      12.502  -1.541  -2.181  1.00  0.00           C  
ATOM    426  O   THR A  25      13.651  -1.156  -2.398  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.265  -2.509  -0.219  1.00  0.00           C  
ATOM    428  OG1 THR A  25      10.041  -2.897  -0.854  1.00  0.00           O  
ATOM    429  CG2 THR A  25      11.027  -2.317   1.271  1.00  0.00           C  
ATOM    430  H   THR A  25       9.845  -0.511  -1.128  1.00  0.00           H  
ATOM    431  HA  THR A  25      12.554  -0.803  -0.184  1.00  0.00           H  
ATOM    432  HB  THR A  25      11.993  -3.295  -0.349  1.00  0.00           H  
ATOM    433  HG1 THR A  25       9.659  -3.645  -0.381  1.00  0.00           H  
ATOM    434 HG21 THR A  25      10.635  -3.231   1.692  1.00  0.00           H  
ATOM    435 HG22 THR A  25      10.317  -1.517   1.420  1.00  0.00           H  
ATOM    436 HG23 THR A  25      11.959  -2.068   1.756  1.00  0.00           H  
ATOM    437  N   GLY A  26      11.792  -2.207  -3.079  1.00  0.00           N  
ATOM    438  CA  GLY A  26      12.400  -2.627  -4.327  1.00  0.00           C  
ATOM    439  C   GLY A  26      13.439  -3.701  -4.091  1.00  0.00           C  
ATOM    440  O   GLY A  26      14.586  -3.588  -4.528  1.00  0.00           O  
ATOM    441  H   GLY A  26      10.848  -2.422  -2.890  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      11.632  -3.013  -4.982  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      12.873  -1.777  -4.795  1.00  0.00           H  
ATOM    444  N   GLU A  27      13.022  -4.748  -3.395  1.00  0.00           N  
ATOM    445  CA  GLU A  27      13.914  -5.820  -2.974  1.00  0.00           C  
ATOM    446  C   GLU A  27      14.393  -6.644  -4.162  1.00  0.00           C  
ATOM    447  O   GLU A  27      15.401  -7.343  -4.080  1.00  0.00           O  
ATOM    448  CB  GLU A  27      13.192  -6.716  -1.973  1.00  0.00           C  
ATOM    449  CG  GLU A  27      12.587  -5.948  -0.812  1.00  0.00           C  
ATOM    450  CD  GLU A  27      11.798  -6.833   0.121  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      12.398  -7.391   1.062  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      10.576  -6.978  -0.081  1.00  0.00           O  
ATOM    453  H   GLU A  27      12.073  -4.802  -3.148  1.00  0.00           H  
ATOM    454  HA  GLU A  27      14.769  -5.372  -2.491  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      12.398  -7.242  -2.484  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      13.893  -7.435  -1.576  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      13.382  -5.478  -0.253  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      11.928  -5.188  -1.205  1.00  0.00           H  
ATOM    459  N   ASP A  28      13.672  -6.549  -5.267  1.00  0.00           N  
ATOM    460  CA  ASP A  28      14.024  -7.276  -6.477  1.00  0.00           C  
ATOM    461  C   ASP A  28      14.983  -6.456  -7.332  1.00  0.00           C  
ATOM    462  O   ASP A  28      15.331  -6.854  -8.446  1.00  0.00           O  
ATOM    463  CB  ASP A  28      12.765  -7.622  -7.276  1.00  0.00           C  
ATOM    464  CG  ASP A  28      12.087  -6.401  -7.864  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      11.782  -5.457  -7.104  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      11.857  -6.378  -9.094  1.00  0.00           O  
ATOM    467  H   ASP A  28      12.879  -5.970  -5.275  1.00  0.00           H  
ATOM    468  HA  ASP A  28      14.517  -8.191  -6.183  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      13.032  -8.283  -8.086  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      12.062  -8.124  -6.627  1.00  0.00           H  
ATOM    471  N   SER A  29      15.397  -5.307  -6.794  1.00  0.00           N  
ATOM    472  CA  SER A  29      16.352  -4.421  -7.455  1.00  0.00           C  
ATOM    473  C   SER A  29      15.709  -3.758  -8.678  1.00  0.00           C  
ATOM    474  O   SER A  29      14.485  -3.783  -8.823  1.00  0.00           O  
ATOM    475  CB  SER A  29      17.624  -5.193  -7.845  1.00  0.00           C  
ATOM    476  OG  SER A  29      18.674  -4.316  -8.223  1.00  0.00           O  
ATOM    477  H   SER A  29      15.034  -5.040  -5.923  1.00  0.00           H  
ATOM    478  HA  SER A  29      16.617  -3.648  -6.749  1.00  0.00           H  
ATOM    479  HB2 SER A  29      17.956  -5.784  -7.004  1.00  0.00           H  
ATOM    480  HB3 SER A  29      17.403  -5.845  -8.676  1.00  0.00           H  
ATOM    481  HG  SER A  29      19.162  -4.042  -7.433  1.00  0.00           H  
ATOM    482  N   VAL A  30      16.548  -3.168  -9.536  1.00  0.00           N  
ATOM    483  CA  VAL A  30      16.113  -2.413 -10.720  1.00  0.00           C  
ATOM    484  C   VAL A  30      14.899  -1.523 -10.398  1.00  0.00           C  
ATOM    485  O   VAL A  30      13.806  -1.657 -10.964  1.00  0.00           O  
ATOM    486  CB  VAL A  30      15.866  -3.335 -11.956  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      14.686  -4.278 -11.770  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      15.701  -2.503 -13.217  1.00  0.00           C  
ATOM    489  H   VAL A  30      17.513  -3.249  -9.365  1.00  0.00           H  
ATOM    490  HA  VAL A  30      16.933  -1.753 -10.973  1.00  0.00           H  
ATOM    491  HB  VAL A  30      16.748  -3.946 -12.086  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      13.786  -3.702 -11.613  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      14.862  -4.909 -10.912  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      14.570  -4.892 -12.651  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      14.911  -1.784 -13.070  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      15.452  -3.149 -14.046  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      16.625  -1.983 -13.429  1.00  0.00           H  
ATOM    498  N   ASP A  31      15.118  -0.609  -9.463  1.00  0.00           N  
ATOM    499  CA  ASP A  31      14.074   0.287  -8.988  1.00  0.00           C  
ATOM    500  C   ASP A  31      13.829   1.407  -9.987  1.00  0.00           C  
ATOM    501  O   ASP A  31      14.754   2.123 -10.373  1.00  0.00           O  
ATOM    502  CB  ASP A  31      14.462   0.880  -7.631  1.00  0.00           C  
ATOM    503  CG  ASP A  31      13.408   1.822  -7.085  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      12.505   1.349  -6.365  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      13.480   3.037  -7.367  1.00  0.00           O  
ATOM    506  H   ASP A  31      16.015  -0.532  -9.080  1.00  0.00           H  
ATOM    507  HA  ASP A  31      13.167  -0.287  -8.877  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      14.600   0.078  -6.922  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      15.389   1.425  -7.735  1.00  0.00           H  
ATOM    510  N   GLY A  32      12.586   1.544 -10.417  1.00  0.00           N  
ATOM    511  CA  GLY A  32      12.236   2.604 -11.336  1.00  0.00           C  
ATOM    512  C   GLY A  32      12.253   2.144 -12.775  1.00  0.00           C  
ATOM    513  O   GLY A  32      11.317   2.424 -13.527  1.00  0.00           O  
ATOM    514  H   GLY A  32      11.897   0.916 -10.109  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      11.248   2.964 -11.095  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      12.943   3.411 -11.221  1.00  0.00           H  
ATOM    517  N   LYS A  33      13.314   1.431 -13.151  1.00  0.00           N  
ATOM    518  CA  LYS A  33      13.478   0.934 -14.513  1.00  0.00           C  
ATOM    519  C   LYS A  33      13.491   2.096 -15.497  1.00  0.00           C  
ATOM    520  O   LYS A  33      12.658   2.179 -16.402  1.00  0.00           O  
ATOM    521  CB  LYS A  33      12.370  -0.067 -14.858  1.00  0.00           C  
ATOM    522  CG  LYS A  33      12.402  -1.308 -13.986  1.00  0.00           C  
ATOM    523  CD  LYS A  33      11.200  -2.199 -14.228  1.00  0.00           C  
ATOM    524  CE  LYS A  33      11.234  -3.422 -13.324  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      11.248  -3.051 -11.882  1.00  0.00           N  
ATOM    526  H   LYS A  33      14.014   1.240 -12.490  1.00  0.00           H  
ATOM    527  HA  LYS A  33      14.433   0.431 -14.565  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      11.411   0.416 -14.732  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      12.479  -0.371 -15.889  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      13.297  -1.866 -14.208  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      12.412  -1.006 -12.949  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      10.300  -1.638 -14.025  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      11.202  -2.521 -15.259  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      10.360  -4.023 -13.524  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      12.122  -3.995 -13.549  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      10.422  -2.460 -11.657  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      12.113  -2.520 -11.653  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      11.213  -3.909 -11.293  1.00  0.00           H  
ATOM    539  N   LYS A  34      14.439   2.998 -15.297  1.00  0.00           N  
ATOM    540  CA  LYS A  34      14.534   4.200 -16.105  1.00  0.00           C  
ATOM    541  C   LYS A  34      15.018   3.882 -17.519  1.00  0.00           C  
ATOM    542  O   LYS A  34      16.137   3.408 -17.725  1.00  0.00           O  
ATOM    543  CB  LYS A  34      15.451   5.226 -15.429  1.00  0.00           C  
ATOM    544  CG  LYS A  34      16.868   4.729 -15.173  1.00  0.00           C  
ATOM    545  CD  LYS A  34      17.683   5.740 -14.384  1.00  0.00           C  
ATOM    546  CE  LYS A  34      17.832   7.055 -15.132  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      18.588   8.055 -14.337  1.00  0.00           N  
ATOM    548  H   LYS A  34      15.096   2.849 -14.584  1.00  0.00           H  
ATOM    549  HA  LYS A  34      13.541   4.620 -16.174  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      15.511   6.102 -16.056  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      15.016   5.506 -14.481  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      16.819   3.806 -14.614  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      17.352   4.551 -16.122  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      17.190   5.930 -13.443  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      18.664   5.330 -14.200  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      18.355   6.872 -16.056  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      16.848   7.446 -15.346  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      19.530   7.688 -14.104  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      18.084   8.269 -13.454  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      18.699   8.936 -14.882  1.00  0.00           H  
ATOM    561  N   ARG A  35      14.150   4.120 -18.487  1.00  0.00           N  
ATOM    562  CA  ARG A  35      14.490   3.932 -19.888  1.00  0.00           C  
ATOM    563  C   ARG A  35      13.843   5.025 -20.725  1.00  0.00           C  
ATOM    564  O   ARG A  35      13.549   4.837 -21.904  1.00  0.00           O  
ATOM    565  CB  ARG A  35      14.047   2.551 -20.380  1.00  0.00           C  
ATOM    566  CG  ARG A  35      12.554   2.297 -20.236  1.00  0.00           C  
ATOM    567  CD  ARG A  35      12.142   1.014 -20.939  1.00  0.00           C  
ATOM    568  NE  ARG A  35      12.383   1.080 -22.381  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      11.878   0.219 -23.263  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      11.111  -0.785 -22.858  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      12.147   0.361 -24.554  1.00  0.00           N  
ATOM    572  H   ARG A  35      13.248   4.428 -18.254  1.00  0.00           H  
ATOM    573  HA  ARG A  35      15.563   4.012 -19.980  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      14.306   2.453 -21.423  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      14.574   1.795 -19.817  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      12.311   2.217 -19.189  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      12.014   3.125 -20.673  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      12.710   0.194 -20.526  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      11.089   0.846 -20.766  1.00  0.00           H  
ATOM    580  HE  ARG A  35      12.956   1.810 -22.708  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      10.908  -0.905 -21.882  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      10.728  -1.428 -23.526  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      12.733   1.116 -24.866  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      11.764  -0.278 -25.226  1.00  0.00           H  
ATOM    585  N   GLN A  36      13.616   6.165 -20.096  1.00  0.00           N  
ATOM    586  CA  GLN A  36      12.999   7.299 -20.760  1.00  0.00           C  
ATOM    587  C   GLN A  36      14.084   8.238 -21.276  1.00  0.00           C  
ATOM    588  O   GLN A  36      14.810   8.824 -20.444  1.00  0.00           O  
ATOM    589  CB  GLN A  36      12.048   8.022 -19.791  1.00  0.00           C  
ATOM    590  CG  GLN A  36      11.169   9.083 -20.445  1.00  0.00           C  
ATOM    591  CD  GLN A  36      11.844  10.436 -20.555  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      12.656  10.814 -19.711  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      11.513  11.178 -21.598  1.00  0.00           N  
ATOM    594  OXT GLN A  36      14.211   8.381 -22.514  1.00  0.00           O  
ATOM    595  H   GLN A  36      13.883   6.253 -19.157  1.00  0.00           H  
ATOM    596  HA  GLN A  36      12.433   6.926 -21.599  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      11.403   7.288 -19.330  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      12.637   8.500 -19.022  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      10.908   8.749 -21.437  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      10.269   9.193 -19.858  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      10.857  10.819 -22.234  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      11.938  12.055 -21.696  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1     -19.183   1.764  -3.739  1.00  0.00           N  
ATOM      2  CA  THR A   1     -19.909   1.314  -2.533  1.00  0.00           C  
ATOM      3  C   THR A   1     -20.529  -0.064  -2.759  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.141  -0.319  -3.798  1.00  0.00           O  
ATOM      5  CB  THR A   1     -21.009   2.326  -2.129  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -21.768   1.826  -1.018  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -21.944   2.624  -3.293  1.00  0.00           C  
ATOM      8  H1  THR A   1     -19.825   1.780  -4.555  1.00  0.00           H  
ATOM      9  H2  THR A   1     -18.397   1.116  -3.944  1.00  0.00           H  
ATOM     10  H3  THR A   1     -18.801   2.718  -3.593  1.00  0.00           H  
ATOM     11  HA  THR A   1     -19.200   1.243  -1.720  1.00  0.00           H  
ATOM     12  HB  THR A   1     -20.529   3.248  -1.832  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -22.699   1.764  -1.271  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -21.382   3.063  -4.104  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -22.710   3.314  -2.971  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -22.404   1.706  -3.629  1.00  0.00           H  
ATOM     17  N   TRP A   2     -20.357  -0.949  -1.784  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -20.900  -2.301  -1.856  1.00  0.00           C  
ATOM     19  C   TRP A   2     -20.755  -2.970  -0.502  1.00  0.00           C  
ATOM     20  O   TRP A   2     -21.720  -3.468   0.077  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -20.179  -3.113  -2.935  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -20.847  -4.415  -3.249  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -20.633  -5.614  -2.639  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -21.841  -4.645  -4.253  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -21.429  -6.580  -3.203  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -22.181  -6.009  -4.197  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -22.476  -3.831  -5.193  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -23.129  -6.575  -5.044  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -23.416  -4.394  -6.035  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -23.734  -5.755  -5.955  1.00  0.00           C  
ATOM     31  H   TRP A   2     -19.852  -0.684  -0.986  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -21.942  -2.234  -2.099  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -20.137  -2.534  -3.845  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -19.174  -3.324  -2.604  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -19.934  -5.765  -1.831  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -21.454  -7.526  -2.938  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -22.241  -2.780  -5.269  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -23.387  -7.623  -4.995  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -23.917  -3.780  -6.769  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -24.475  -6.153  -6.631  1.00  0.00           H  
ATOM     41  N   SER A   3     -19.536  -2.976  -0.013  1.00  0.00           N  
ATOM     42  CA  SER A   3     -19.245  -3.421   1.338  1.00  0.00           C  
ATOM     43  C   SER A   3     -18.683  -2.248   2.130  1.00  0.00           C  
ATOM     44  O   SER A   3     -17.490  -2.198   2.435  1.00  0.00           O  
ATOM     45  CB  SER A   3     -18.249  -4.581   1.310  1.00  0.00           C  
ATOM     46  OG  SER A   3     -18.700  -5.617   0.450  1.00  0.00           O  
ATOM     47  H   SER A   3     -18.802  -2.678  -0.584  1.00  0.00           H  
ATOM     48  HA  SER A   3     -20.167  -3.747   1.794  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -17.294  -4.224   0.954  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -18.136  -4.980   2.307  1.00  0.00           H  
ATOM     51  HG  SER A   3     -19.500  -6.011   0.821  1.00  0.00           H  
ATOM     52  N   GLY A   4     -19.550  -1.294   2.434  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -19.115  -0.048   3.014  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.217   1.068   2.000  1.00  0.00           C  
ATOM     55  O   GLY A   4     -18.702   0.938   0.888  1.00  0.00           O  
ATOM     56  H   GLY A   4     -20.506  -1.439   2.262  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -19.737   0.185   3.867  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -18.089  -0.142   3.335  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.899   2.144   2.368  1.00  0.00           N  
ATOM     60  CA  THR A   5     -20.122   3.266   1.462  1.00  0.00           C  
ATOM     61  C   THR A   5     -18.805   3.805   0.910  1.00  0.00           C  
ATOM     62  O   THR A   5     -18.532   3.699  -0.287  1.00  0.00           O  
ATOM     63  CB  THR A   5     -20.904   4.400   2.158  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -20.303   4.717   3.425  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -22.359   4.005   2.366  1.00  0.00           C  
ATOM     66  H   THR A   5     -20.265   2.186   3.276  1.00  0.00           H  
ATOM     67  HA  THR A   5     -20.720   2.905   0.636  1.00  0.00           H  
ATOM     68  HB  THR A   5     -20.872   5.275   1.525  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -20.643   5.570   3.732  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -22.406   3.108   2.966  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -22.823   3.822   1.408  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -22.879   4.804   2.872  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.990   4.376   1.781  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.668   4.834   1.385  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.597   3.925   1.972  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.446   3.947   1.543  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -16.444   6.278   1.833  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -17.458   7.252   1.260  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -17.186   8.679   1.711  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -17.269   8.814   3.223  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -17.099  10.222   3.665  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.293   4.513   2.705  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -16.611   4.787   0.307  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -16.504   6.320   2.908  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -15.459   6.592   1.522  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -17.413   7.213   0.182  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -18.444   6.960   1.591  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -16.197   8.965   1.389  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -17.917   9.333   1.260  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -18.233   8.456   3.551  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -16.492   8.210   3.668  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -17.160  10.279   4.702  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -17.844  10.819   3.252  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -16.171  10.583   3.364  1.00  0.00           H  
ATOM     95  N   LYS A   7     -15.997   3.105   2.939  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.074   2.193   3.611  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.512   1.167   2.633  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.368   0.732   2.763  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -15.776   1.486   4.771  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -16.296   2.443   5.829  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -17.004   1.706   6.952  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -17.555   2.671   7.989  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -16.478   3.450   8.657  1.00  0.00           N  
ATOM    104  H   LYS A   7     -16.935   3.118   3.213  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.257   2.781   4.003  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -16.610   0.919   4.384  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -15.078   0.809   5.241  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -15.464   2.992   6.242  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -16.990   3.131   5.367  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -17.821   1.135   6.537  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -16.302   1.039   7.431  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -18.231   3.357   7.499  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -18.096   2.107   8.734  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -15.837   2.808   9.164  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -16.890   4.119   9.338  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -15.931   3.984   7.953  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.316   0.798   1.641  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.876  -0.134   0.614  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.746   0.497  -0.198  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.844  -0.190  -0.668  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -16.062  -0.529  -0.283  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -15.790  -1.699  -1.225  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -15.043  -1.265  -2.477  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -14.651  -2.399  -3.309  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -13.879  -2.294  -4.388  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -13.420  -1.106  -4.765  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -13.568  -3.375  -5.088  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.227   1.156   1.605  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.496  -1.017   1.110  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.897  -0.796   0.348  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -16.339   0.325  -0.881  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -15.197  -2.435  -0.705  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -16.734  -2.138  -1.516  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -15.682  -0.615  -3.054  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -14.156  -0.725  -2.180  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -14.979  -3.290  -3.045  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -13.655  -0.285  -4.239  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -12.835  -1.025  -5.575  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -13.911  -4.275  -4.806  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -12.990  -3.299  -5.905  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.787   1.814  -0.338  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.733   2.535  -1.031  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.509   2.667  -0.134  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.371   2.636  -0.602  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.224   3.906  -1.471  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.540   2.313   0.041  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.463   1.970  -1.912  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -12.441   4.409  -2.020  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -13.487   4.490  -0.602  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -14.091   3.791  -2.104  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.750   2.790   1.165  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.669   2.949   2.128  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.904   1.643   2.316  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.734   1.650   2.701  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.205   3.436   3.476  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.041   4.711   3.402  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -11.309   5.898   2.788  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -10.461   5.751   1.908  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -11.630   7.091   3.259  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.680   2.784   1.483  1.00  0.00           H  
ATOM    161  HA  GLN A  10      -9.989   3.692   1.736  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -11.818   2.658   3.905  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.368   3.621   4.133  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.918   4.510   2.806  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.347   4.978   4.403  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -12.308   7.142   3.968  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -11.180   7.875   2.879  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.558   0.519   2.042  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.895  -0.774   2.140  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.997  -0.994   0.928  1.00  0.00           C  
ATOM    171  O   ARG A  11      -8.073  -1.804   0.964  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.903  -1.922   2.268  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.575  -2.312   0.963  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.355  -3.603   1.112  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.495  -4.701   1.545  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -11.944  -5.853   2.035  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -13.249  -6.074   2.136  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -11.084  -6.785   2.421  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.507   0.561   1.789  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.275  -0.755   3.025  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.393  -2.791   2.656  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.673  -1.629   2.967  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -12.252  -1.524   0.667  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.817  -2.444   0.205  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -13.136  -3.457   1.842  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.796  -3.856   0.158  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -10.522  -4.567   1.473  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -13.904  -5.372   1.842  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -13.587  -6.944   2.505  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -10.095  -6.625   2.340  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -11.415  -7.650   2.804  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.267  -0.260  -0.146  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.427  -0.318  -1.333  1.00  0.00           C  
ATOM    194  C   ILE A  12      -7.072   0.303  -1.020  1.00  0.00           C  
ATOM    195  O   ILE A  12      -6.043  -0.100  -1.565  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -9.073   0.416  -2.533  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.456  -0.166  -2.843  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -8.177   0.336  -3.763  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.442  -1.645  -3.167  1.00  0.00           C  
ATOM    200  H   ILE A  12     -10.047   0.334  -0.139  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -8.286  -1.357  -1.596  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.182   1.457  -2.269  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -11.099  -0.023  -1.988  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.875   0.355  -3.692  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -8.028  -0.699  -4.033  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -7.223   0.792  -3.544  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -8.646   0.858  -4.584  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -10.099  -2.197  -2.306  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -9.776  -1.824  -3.999  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.440  -1.967  -3.427  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.085   1.270  -0.103  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -5.869   1.927   0.343  1.00  0.00           C  
ATOM    213  C   LEU A  13      -4.898   0.922   0.944  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.692   1.115   0.886  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.183   3.012   1.376  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -7.063   4.162   0.884  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -7.310   5.154   2.010  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.420   4.856  -0.307  1.00  0.00           C  
ATOM    219  H   LEU A  13      -7.939   1.552   0.277  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.411   2.384  -0.517  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -6.679   2.543   2.213  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -5.248   3.428   1.722  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -8.019   3.768   0.570  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -7.945   5.952   1.655  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -6.368   5.564   2.342  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -7.793   4.650   2.835  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -6.341   4.160  -1.128  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.435   5.204  -0.033  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -7.028   5.696  -0.606  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.432  -0.152   1.518  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.606  -1.202   2.096  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.720  -1.827   1.029  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.512  -1.968   1.209  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.473  -2.300   2.737  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.440  -1.683   3.747  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.600  -3.354   3.404  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -5.760  -0.978   4.900  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.408  -0.241   1.557  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -3.988  -0.763   2.864  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.042  -2.785   1.955  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -7.061  -0.959   3.242  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.063  -2.458   4.151  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -5.229  -4.099   3.867  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.982  -2.886   4.157  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -3.972  -3.822   2.662  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -5.116  -1.675   5.418  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -6.508  -0.603   5.582  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -5.171  -0.155   4.524  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.335  -2.174  -0.093  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.628  -2.798  -1.202  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.600  -1.837  -1.771  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.460  -2.213  -2.056  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.621  -3.203  -2.290  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.809  -3.957  -1.763  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -5.645  -4.989  -0.854  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -7.092  -3.620  -2.163  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -6.737  -5.673  -0.358  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -8.188  -4.300  -1.668  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -8.009  -5.328  -0.764  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.296  -2.002  -0.179  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.125  -3.677  -0.831  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -4.984  -2.314  -2.784  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -4.118  -3.827  -3.010  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -4.651  -5.259  -0.534  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -7.233  -2.818  -2.872  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -6.595  -6.473   0.351  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -9.182  -4.028  -1.986  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -8.865  -5.862  -0.376  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.018  -0.592  -1.928  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.133   0.460  -2.403  1.00  0.00           C  
ATOM    271  C   LEU A  16      -0.971   0.643  -1.437  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.177   0.749  -1.851  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.894   1.779  -2.548  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -4.202   1.697  -3.335  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -4.849   3.068  -3.434  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -3.964   1.117  -4.720  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.956  -0.378  -1.729  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.746   0.164  -3.367  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -3.117   2.150  -1.558  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -2.248   2.489  -3.042  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -4.884   1.044  -2.809  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -4.192   3.739  -3.967  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -5.027   3.452  -2.442  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -5.788   2.987  -3.962  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -3.251   1.731  -5.250  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -4.896   1.095  -5.265  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -3.577   0.112  -4.628  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.285   0.659  -0.147  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.284   0.842   0.899  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.748  -0.282   0.851  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.945  -0.036   0.975  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -0.965   0.892   2.276  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.232   1.690   3.366  1.00  0.00           C  
ATOM    294  CD1 LEU A  17      -1.156   1.927   4.547  1.00  0.00           C  
ATOM    295  CD2 LEU A  17       1.027   0.972   3.830  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.230   0.556   0.111  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.216   1.782   0.720  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.946   1.323   2.147  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.084  -0.122   2.628  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.055   2.652   2.968  1.00  0.00           H  
ATOM    301 HD11 LEU A  17      -0.620   2.452   5.324  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -1.505   0.979   4.928  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -2.002   2.520   4.230  1.00  0.00           H  
ATOM    304 HD21 LEU A  17       1.689   0.826   2.989  1.00  0.00           H  
ATOM    305 HD22 LEU A  17       0.762   0.014   4.250  1.00  0.00           H  
ATOM    306 HD23 LEU A  17       1.525   1.568   4.580  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.282  -1.513   0.645  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.180  -2.664   0.554  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.123  -2.525  -0.638  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.202  -3.119  -0.669  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.388  -3.969   0.460  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.469  -4.244   1.685  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -1.124  -5.606   1.647  1.00  0.00           C  
ATOM    314  OE1 GLU A  18      -1.994  -5.831   0.782  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -0.777  -6.460   2.492  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.688  -1.652   0.561  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.773  -2.683   1.454  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.259  -3.923  -0.403  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.080  -4.790   0.339  1.00  0.00           H  
ATOM    320  HG2 GLU A  18       0.155  -4.187   2.564  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -1.241  -3.491   1.744  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.706  -1.740  -1.619  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.565  -1.403  -2.742  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.462  -0.226  -2.378  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.668  -0.254  -2.607  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.730  -1.058  -3.975  1.00  0.00           C  
ATOM    327  CG  PHE A  19       2.563  -0.593  -5.131  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       3.371  -1.483  -5.818  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.552   0.737  -5.519  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       4.154  -1.055  -6.869  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       3.331   1.169  -6.572  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       4.133   0.271  -7.247  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.796  -1.374  -1.584  1.00  0.00           H  
ATOM    334  HA  PHE A  19       3.184  -2.257  -2.964  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       1.180  -1.932  -4.286  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       1.034  -0.270  -3.725  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       3.386  -2.522  -5.523  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       1.924   1.438  -4.990  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       4.781  -1.758  -7.397  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.314   2.207  -6.867  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       4.746   0.605  -8.066  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.855   0.798  -1.796  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.558   2.024  -1.432  1.00  0.00           C  
ATOM    344  C   LEU A  20       4.701   1.756  -0.457  1.00  0.00           C  
ATOM    345  O   LEU A  20       5.770   2.351  -0.579  1.00  0.00           O  
ATOM    346  CB  LEU A  20       2.579   3.030  -0.825  1.00  0.00           C  
ATOM    347  CG  LEU A  20       1.457   3.490  -1.758  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       0.455   4.344  -1.001  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       2.023   4.255  -2.944  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.889   0.733  -1.615  1.00  0.00           H  
ATOM    351  HA  LEU A  20       3.969   2.445  -2.336  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.132   2.580   0.050  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.137   3.900  -0.515  1.00  0.00           H  
ATOM    354  HG  LEU A  20       0.935   2.623  -2.137  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       0.960   5.197  -0.574  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       0.008   3.759  -0.211  1.00  0.00           H  
ATOM    357 HD13 LEU A  20      -0.314   4.682  -1.678  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       1.215   4.586  -3.579  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       2.681   3.611  -3.508  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       2.575   5.113  -2.590  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.486   0.856   0.499  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.521   0.535   1.475  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.703  -0.149   0.797  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.847   0.016   1.214  1.00  0.00           O  
ATOM    365  CB  LEU A  21       4.961  -0.317   2.630  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.338  -1.665   2.248  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       5.397  -2.752   2.115  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       3.289  -2.073   3.271  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.610   0.410   0.557  1.00  0.00           H  
ATOM    370  HA  LEU A  21       5.868   1.469   1.882  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       5.767  -0.507   3.323  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.209   0.266   3.140  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.849  -1.557   1.293  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.927  -3.679   1.823  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       5.899  -2.886   3.062  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       6.117  -2.463   1.364  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       2.920  -3.059   3.033  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       2.472  -1.368   3.249  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       3.730  -2.082   4.255  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.423  -0.896  -0.267  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.472  -1.574  -1.017  1.00  0.00           C  
ATOM    382  C   ASP A  22       8.141  -0.601  -1.974  1.00  0.00           C  
ATOM    383  O   ASP A  22       9.344  -0.675  -2.221  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.913  -2.768  -1.794  1.00  0.00           C  
ATOM    385  CG  ASP A  22       7.973  -3.454  -2.638  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       8.764  -4.251  -2.084  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       8.016  -3.205  -3.863  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.491  -0.987  -0.556  1.00  0.00           H  
ATOM    389  HA  ASP A  22       8.205  -1.926  -0.309  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       6.510  -3.488  -1.099  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       6.125  -2.425  -2.449  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.343   0.310  -2.509  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.845   1.356  -3.382  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.792   2.262  -2.602  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.896   2.563  -3.056  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.674   2.166  -3.952  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.046   3.075  -5.089  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.492   4.364  -4.849  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       6.942   2.639  -6.399  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.829   5.201  -5.895  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       7.276   3.472  -7.450  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       7.721   4.754  -7.197  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.379   0.268  -2.318  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.385   0.891  -4.192  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.919   1.483  -4.310  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.253   2.774  -3.164  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.578   4.714  -3.832  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       6.594   1.636  -6.598  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       8.177   6.202  -5.695  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       7.190   3.120  -8.467  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       7.983   5.407  -8.017  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.358   2.671  -1.417  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.166   3.515  -0.549  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.402   2.761  -0.067  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.534   3.173  -0.330  1.00  0.00           O  
ATOM    416  CB  CYS A  24       8.337   3.995   0.647  1.00  0.00           C  
ATOM    417  SG  CYS A  24       9.219   5.102   1.772  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.458   2.401  -1.117  1.00  0.00           H  
ATOM    419  HA  CYS A  24       9.485   4.372  -1.123  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       7.470   4.524   0.283  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       8.014   3.136   1.217  1.00  0.00           H  
ATOM    422  HG  CYS A  24      10.520   4.980   1.533  1.00  0.00           H  
ATOM    423  N   THR A  25      10.185   1.655   0.630  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.283   0.836   1.108  1.00  0.00           C  
ATOM    425  C   THR A  25      11.248  -0.547   0.468  1.00  0.00           C  
ATOM    426  O   THR A  25      11.973  -0.815  -0.488  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.272   0.712   2.646  1.00  0.00           C  
ATOM    428  OG1 THR A  25       9.935   0.475   3.114  1.00  0.00           O  
ATOM    429  CG2 THR A  25      11.824   1.970   3.298  1.00  0.00           C  
ATOM    430  H   THR A  25       9.262   1.378   0.826  1.00  0.00           H  
ATOM    431  HA  THR A  25      12.203   1.324   0.819  1.00  0.00           H  
ATOM    432  HB  THR A  25      11.896  -0.125   2.928  1.00  0.00           H  
ATOM    433  HG1 THR A  25       9.685   1.172   3.736  1.00  0.00           H  
ATOM    434 HG21 THR A  25      12.841   2.127   2.970  1.00  0.00           H  
ATOM    435 HG22 THR A  25      11.805   1.856   4.371  1.00  0.00           H  
ATOM    436 HG23 THR A  25      11.218   2.818   3.014  1.00  0.00           H  
ATOM    437  N   GLY A  26      10.377  -1.407   0.964  1.00  0.00           N  
ATOM    438  CA  GLY A  26      10.289  -2.750   0.436  1.00  0.00           C  
ATOM    439  C   GLY A  26       9.439  -3.650   1.304  1.00  0.00           C  
ATOM    440  O   GLY A  26       9.341  -3.442   2.513  1.00  0.00           O  
ATOM    441  H   GLY A  26       9.785  -1.128   1.698  1.00  0.00           H  
ATOM    442  HA2 GLY A  26       9.867  -2.713  -0.557  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      11.284  -3.166   0.376  1.00  0.00           H  
ATOM    444  N   GLU A  27       8.799  -4.633   0.688  1.00  0.00           N  
ATOM    445  CA  GLU A  27       8.059  -5.640   1.437  1.00  0.00           C  
ATOM    446  C   GLU A  27       8.968  -6.821   1.756  1.00  0.00           C  
ATOM    447  O   GLU A  27       8.758  -7.540   2.733  1.00  0.00           O  
ATOM    448  CB  GLU A  27       6.833  -6.119   0.652  1.00  0.00           C  
ATOM    449  CG  GLU A  27       7.166  -6.674  -0.723  1.00  0.00           C  
ATOM    450  CD  GLU A  27       6.007  -7.411  -1.356  1.00  0.00           C  
ATOM    451  OE1 GLU A  27       5.077  -6.752  -1.864  1.00  0.00           O  
ATOM    452  OE2 GLU A  27       6.025  -8.657  -1.355  1.00  0.00           O  
ATOM    453  H   GLU A  27       8.807  -4.670  -0.298  1.00  0.00           H  
ATOM    454  HA  GLU A  27       7.733  -5.192   2.364  1.00  0.00           H  
ATOM    455  HB2 GLU A  27       6.338  -6.893   1.219  1.00  0.00           H  
ATOM    456  HB3 GLU A  27       6.155  -5.288   0.526  1.00  0.00           H  
ATOM    457  HG2 GLU A  27       7.444  -5.855  -1.368  1.00  0.00           H  
ATOM    458  HG3 GLU A  27       8.000  -7.355  -0.630  1.00  0.00           H  
ATOM    459  N   ASP A  28       9.981  -7.009   0.917  1.00  0.00           N  
ATOM    460  CA  ASP A  28      10.938  -8.093   1.091  1.00  0.00           C  
ATOM    461  C   ASP A  28      12.065  -7.666   2.024  1.00  0.00           C  
ATOM    462  O   ASP A  28      12.705  -8.499   2.666  1.00  0.00           O  
ATOM    463  CB  ASP A  28      11.518  -8.521  -0.262  1.00  0.00           C  
ATOM    464  CG  ASP A  28      12.331  -7.425  -0.926  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      11.739  -6.583  -1.635  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      13.565  -7.398  -0.742  1.00  0.00           O  
ATOM    467  H   ASP A  28      10.086  -6.401   0.156  1.00  0.00           H  
ATOM    468  HA  ASP A  28      10.417  -8.929   1.532  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      12.159  -9.375  -0.115  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      10.709  -8.794  -0.924  1.00  0.00           H  
ATOM    471  N   SER A  29      12.301  -6.364   2.089  1.00  0.00           N  
ATOM    472  CA  SER A  29      13.338  -5.812   2.943  1.00  0.00           C  
ATOM    473  C   SER A  29      13.058  -4.346   3.236  1.00  0.00           C  
ATOM    474  O   SER A  29      12.455  -3.649   2.423  1.00  0.00           O  
ATOM    475  CB  SER A  29      14.711  -5.967   2.287  1.00  0.00           C  
ATOM    476  OG  SER A  29      14.676  -5.576   0.923  1.00  0.00           O  
ATOM    477  H   SER A  29      11.761  -5.751   1.547  1.00  0.00           H  
ATOM    478  HA  SER A  29      13.327  -6.361   3.872  1.00  0.00           H  
ATOM    479  HB2 SER A  29      15.423  -5.345   2.809  1.00  0.00           H  
ATOM    480  HB3 SER A  29      15.023  -6.998   2.347  1.00  0.00           H  
ATOM    481  HG  SER A  29      14.273  -6.285   0.397  1.00  0.00           H  
ATOM    482  N   VAL A  30      13.498  -3.884   4.394  1.00  0.00           N  
ATOM    483  CA  VAL A  30      13.280  -2.504   4.796  1.00  0.00           C  
ATOM    484  C   VAL A  30      14.601  -1.889   5.242  1.00  0.00           C  
ATOM    485  O   VAL A  30      14.862  -1.724   6.437  1.00  0.00           O  
ATOM    486  CB  VAL A  30      12.241  -2.382   5.936  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      11.871  -0.924   6.169  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      10.996  -3.206   5.635  1.00  0.00           C  
ATOM    489  H   VAL A  30      14.007  -4.480   4.985  1.00  0.00           H  
ATOM    490  HA  VAL A  30      12.912  -1.961   3.937  1.00  0.00           H  
ATOM    491  HB  VAL A  30      12.687  -2.765   6.843  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      12.756  -0.367   6.439  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      11.147  -0.860   6.968  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      11.446  -0.511   5.266  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      11.268  -4.248   5.542  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      10.555  -2.866   4.709  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      10.284  -3.090   6.438  1.00  0.00           H  
ATOM    498  N   ASP A  31      15.440  -1.580   4.270  1.00  0.00           N  
ATOM    499  CA  ASP A  31      16.759  -1.025   4.538  1.00  0.00           C  
ATOM    500  C   ASP A  31      16.935   0.274   3.754  1.00  0.00           C  
ATOM    501  O   ASP A  31      16.001   0.744   3.104  1.00  0.00           O  
ATOM    502  CB  ASP A  31      17.841  -2.039   4.145  1.00  0.00           C  
ATOM    503  CG  ASP A  31      19.149  -1.818   4.881  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      19.947  -0.958   4.456  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      19.381  -2.503   5.896  1.00  0.00           O  
ATOM    506  H   ASP A  31      15.164  -1.722   3.339  1.00  0.00           H  
ATOM    507  HA  ASP A  31      16.829  -0.816   5.596  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      17.489  -3.035   4.369  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      18.028  -1.960   3.084  1.00  0.00           H  
ATOM    510  N   GLY A  32      18.127   0.847   3.812  1.00  0.00           N  
ATOM    511  CA  GLY A  32      18.387   2.095   3.130  1.00  0.00           C  
ATOM    512  C   GLY A  32      19.341   1.917   1.975  1.00  0.00           C  
ATOM    513  O   GLY A  32      20.022   2.861   1.568  1.00  0.00           O  
ATOM    514  H   GLY A  32      18.853   0.400   4.308  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      17.455   2.489   2.755  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      18.811   2.798   3.830  1.00  0.00           H  
ATOM    517  N   LYS A  33      19.386   0.698   1.447  1.00  0.00           N  
ATOM    518  CA  LYS A  33      20.237   0.382   0.310  1.00  0.00           C  
ATOM    519  C   LYS A  33      19.784   1.172  -0.906  1.00  0.00           C  
ATOM    520  O   LYS A  33      20.601   1.666  -1.684  1.00  0.00           O  
ATOM    521  CB  LYS A  33      20.190  -1.116  -0.002  1.00  0.00           C  
ATOM    522  CG  LYS A  33      20.630  -2.007   1.150  1.00  0.00           C  
ATOM    523  CD  LYS A  33      22.080  -1.757   1.534  1.00  0.00           C  
ATOM    524  CE  LYS A  33      22.535  -2.701   2.634  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      22.518  -4.123   2.195  1.00  0.00           N  
ATOM    526  H   LYS A  33      18.823  -0.009   1.832  1.00  0.00           H  
ATOM    527  HA  LYS A  33      21.249   0.664   0.558  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      19.179  -1.384  -0.268  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      20.834  -1.312  -0.845  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      20.005  -1.806   2.006  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      20.518  -3.040   0.855  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      22.703  -1.907   0.666  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      22.180  -0.740   1.879  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      23.540  -2.435   2.924  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      21.876  -2.587   3.482  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      23.112  -4.246   1.350  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      21.548  -4.419   1.968  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      22.885  -4.736   2.951  1.00  0.00           H  
ATOM    539  N   LYS A  34      18.472   1.283  -1.061  1.00  0.00           N  
ATOM    540  CA  LYS A  34      17.901   2.068  -2.137  1.00  0.00           C  
ATOM    541  C   LYS A  34      17.914   3.554  -1.783  1.00  0.00           C  
ATOM    542  O   LYS A  34      18.585   4.341  -2.451  1.00  0.00           O  
ATOM    543  CB  LYS A  34      16.486   1.578  -2.472  1.00  0.00           C  
ATOM    544  CG  LYS A  34      15.561   1.467  -1.271  1.00  0.00           C  
ATOM    545  CD  LYS A  34      14.299   0.696  -1.610  1.00  0.00           C  
ATOM    546  CE  LYS A  34      13.430   1.436  -2.612  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      12.204   0.669  -2.945  1.00  0.00           N  
ATOM    548  H   LYS A  34      17.877   0.816  -0.436  1.00  0.00           H  
ATOM    549  HA  LYS A  34      18.527   1.922  -3.003  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      16.040   2.265  -3.175  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      16.558   0.604  -2.933  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      16.078   0.958  -0.474  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      15.287   2.461  -0.948  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      14.578  -0.258  -2.030  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      13.733   0.539  -0.704  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      13.145   2.388  -2.189  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      14.000   1.600  -3.515  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      12.452  -0.190  -3.480  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      11.561   1.250  -3.521  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      11.711   0.386  -2.074  1.00  0.00           H  
ATOM    561  N   ARG A  35      17.203   3.927  -0.717  1.00  0.00           N  
ATOM    562  CA  ARG A  35      17.166   5.310  -0.252  1.00  0.00           C  
ATOM    563  C   ARG A  35      16.246   5.455   0.959  1.00  0.00           C  
ATOM    564  O   ARG A  35      15.123   4.949   0.960  1.00  0.00           O  
ATOM    565  CB  ARG A  35      16.685   6.251  -1.365  1.00  0.00           C  
ATOM    566  CG  ARG A  35      16.804   7.724  -1.007  1.00  0.00           C  
ATOM    567  CD  ARG A  35      18.253   8.124  -0.788  1.00  0.00           C  
ATOM    568  NE  ARG A  35      18.382   9.515  -0.365  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      19.474  10.249  -0.558  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      20.520   9.733  -1.189  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      19.518  11.500  -0.122  1.00  0.00           N  
ATOM    572  H   ARG A  35      16.689   3.252  -0.227  1.00  0.00           H  
ATOM    573  HA  ARG A  35      18.168   5.588   0.036  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      17.272   6.068  -2.253  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      15.648   6.036  -1.579  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      16.394   8.316  -1.812  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      16.248   7.910  -0.101  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      18.678   7.489  -0.026  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      18.795   7.987  -1.712  1.00  0.00           H  
ATOM    580  HE  ARG A  35      17.612   9.920   0.096  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      20.493   8.789  -1.523  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      21.345  10.289  -1.339  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      18.728  11.899   0.353  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      20.341  12.056  -0.269  1.00  0.00           H  
ATOM    585  N   GLN A  36      16.740   6.126   1.990  1.00  0.00           N  
ATOM    586  CA  GLN A  36      15.917   6.521   3.128  1.00  0.00           C  
ATOM    587  C   GLN A  36      16.291   7.929   3.563  1.00  0.00           C  
ATOM    588  O   GLN A  36      17.268   8.077   4.326  1.00  0.00           O  
ATOM    589  CB  GLN A  36      16.066   5.562   4.314  1.00  0.00           C  
ATOM    590  CG  GLN A  36      15.459   4.189   4.089  1.00  0.00           C  
ATOM    591  CD  GLN A  36      15.237   3.437   5.387  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      14.164   3.522   5.989  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      16.248   2.714   5.838  1.00  0.00           N  
ATOM    594  OXT GLN A  36      15.619   8.886   3.130  1.00  0.00           O  
ATOM    595  H   GLN A  36      17.692   6.366   1.990  1.00  0.00           H  
ATOM    596  HA  GLN A  36      14.887   6.523   2.802  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      17.116   5.434   4.526  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      15.588   6.004   5.177  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      14.509   4.305   3.591  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      16.125   3.615   3.466  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      17.079   2.702   5.319  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      16.126   2.218   6.677  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1     -29.670   3.758   6.497  1.00  0.00           N  
ATOM      2  CA  THR A   1     -28.664   4.833   6.397  1.00  0.00           C  
ATOM      3  C   THR A   1     -27.253   4.286   6.585  1.00  0.00           C  
ATOM      4  O   THR A   1     -26.768   4.152   7.707  1.00  0.00           O  
ATOM      5  CB  THR A   1     -28.942   5.932   7.439  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -29.352   5.336   8.678  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -30.018   6.887   6.949  1.00  0.00           C  
ATOM      8  H1  THR A   1     -29.502   3.038   5.767  1.00  0.00           H  
ATOM      9  H2  THR A   1     -30.623   4.148   6.369  1.00  0.00           H  
ATOM     10  H3  THR A   1     -29.616   3.310   7.432  1.00  0.00           H  
ATOM     11  HA  THR A   1     -28.736   5.273   5.413  1.00  0.00           H  
ATOM     12  HB  THR A   1     -28.031   6.491   7.602  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -29.353   6.008   9.372  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -30.932   6.339   6.771  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -29.695   7.355   6.032  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -30.196   7.645   7.697  1.00  0.00           H  
ATOM     17  N   TRP A   2     -26.605   3.951   5.479  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -25.236   3.462   5.511  1.00  0.00           C  
ATOM     19  C   TRP A   2     -24.398   4.176   4.464  1.00  0.00           C  
ATOM     20  O   TRP A   2     -24.544   3.933   3.264  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -25.185   1.948   5.289  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -25.691   1.164   6.461  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -26.973   0.758   6.682  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -24.924   0.700   7.579  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -27.051   0.065   7.866  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -25.807   0.017   8.436  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -23.576   0.794   7.938  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -25.386  -0.568   9.627  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -23.159   0.213   9.122  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -24.063  -0.460   9.954  1.00  0.00           C  
ATOM     31  H   TRP A   2     -27.055   4.047   4.610  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -24.835   3.683   6.489  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -25.789   1.695   4.430  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -24.162   1.653   5.105  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -27.796   0.960   6.014  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -27.868  -0.329   8.242  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -22.864   1.309   7.310  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -26.070  -1.090  10.279  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -22.123   0.278   9.418  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -23.695  -0.897  10.871  1.00  0.00           H  
ATOM     41  N   SER A   3     -23.537   5.067   4.921  1.00  0.00           N  
ATOM     42  CA  SER A   3     -22.681   5.830   4.032  1.00  0.00           C  
ATOM     43  C   SER A   3     -21.470   5.002   3.607  1.00  0.00           C  
ATOM     44  O   SER A   3     -20.332   5.295   3.981  1.00  0.00           O  
ATOM     45  CB  SER A   3     -22.242   7.120   4.724  1.00  0.00           C  
ATOM     46  OG  SER A   3     -23.372   7.872   5.149  1.00  0.00           O  
ATOM     47  H   SER A   3     -23.476   5.220   5.889  1.00  0.00           H  
ATOM     48  HA  SER A   3     -23.256   6.080   3.153  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -21.640   6.877   5.586  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -21.664   7.717   4.035  1.00  0.00           H  
ATOM     51  HG  SER A   3     -23.229   8.178   6.056  1.00  0.00           H  
ATOM     52  N   GLY A   4     -21.728   3.964   2.819  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -20.669   3.092   2.356  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.981   3.631   1.120  1.00  0.00           C  
ATOM     55  O   GLY A   4     -19.848   2.928   0.117  1.00  0.00           O  
ATOM     56  H   GLY A   4     -22.657   3.787   2.551  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -19.939   2.980   3.142  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -21.087   2.123   2.127  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.540   4.876   1.199  1.00  0.00           N  
ATOM     60  CA  THR A   5     -18.881   5.537   0.089  1.00  0.00           C  
ATOM     61  C   THR A   5     -17.421   5.109  -0.017  1.00  0.00           C  
ATOM     62  O   THR A   5     -16.957   4.706  -1.083  1.00  0.00           O  
ATOM     63  CB  THR A   5     -18.961   7.061   0.250  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -18.722   7.409   1.621  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -20.319   7.585  -0.181  1.00  0.00           C  
ATOM     66  H   THR A   5     -19.665   5.374   2.037  1.00  0.00           H  
ATOM     67  HA  THR A   5     -19.397   5.263  -0.820  1.00  0.00           H  
ATOM     68  HB  THR A   5     -18.199   7.516  -0.368  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -18.619   8.365   1.693  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -20.490   7.333  -1.217  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -20.345   8.658  -0.063  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -21.088   7.137   0.431  1.00  0.00           H  
ATOM     73  N   LYS A   6     -16.702   5.194   1.094  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -15.297   4.814   1.125  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.083   3.572   1.982  1.00  0.00           C  
ATOM     76  O   LYS A   6     -13.948   3.178   2.233  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -14.448   5.961   1.676  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -14.574   7.249   0.885  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -13.713   8.347   1.485  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -13.794   9.629   0.674  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -12.986  10.722   1.276  1.00  0.00           N  
ATOM     82  H   LYS A   6     -17.120   5.544   1.910  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -14.987   4.601   0.114  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -14.750   6.160   2.693  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -13.411   5.661   1.670  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -14.258   7.071  -0.131  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -15.607   7.566   0.895  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -14.051   8.548   2.491  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -12.687   8.012   1.510  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -13.429   9.432  -0.323  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -14.826   9.943   0.623  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -13.376  10.989   2.201  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -12.995  11.558   0.657  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -12.001  10.413   1.405  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.170   2.945   2.412  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -16.081   1.798   3.314  1.00  0.00           C  
ATOM     97  C   LYS A   7     -15.417   0.597   2.643  1.00  0.00           C  
ATOM     98  O   LYS A   7     -14.827  -0.247   3.312  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -17.464   1.418   3.840  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -18.103   2.498   4.702  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -17.233   2.869   5.898  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -16.967   1.675   6.799  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -16.191   2.053   8.008  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.050   3.264   2.125  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -15.466   2.096   4.150  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -18.115   1.225   3.001  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -17.378   0.518   4.433  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -18.254   3.380   4.099  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -19.058   2.141   5.061  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -16.291   3.253   5.540  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -17.738   3.634   6.471  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -17.911   1.253   7.104  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -16.408   0.937   6.241  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -16.692   2.793   8.536  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -15.251   2.410   7.735  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -16.067   1.226   8.625  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.512   0.518   1.326  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.813  -0.520   0.582  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.602   0.071  -0.125  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.659  -0.640  -0.459  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.740  -1.203  -0.428  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -16.545  -2.365   0.146  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -17.512  -1.921   1.233  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -18.518  -0.986   0.731  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -19.707  -0.792   1.302  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -20.068  -1.504   2.362  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -20.545   0.103   0.794  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.059   1.171   0.841  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.464  -1.257   1.295  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.434  -0.471  -0.812  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.144  -1.579  -1.246  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -17.111  -2.821  -0.652  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -15.861  -3.090   0.560  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -18.012  -2.792   1.627  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -16.950  -1.442   2.021  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -18.291  -0.471  -0.076  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -19.450  -2.198   2.738  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -20.962  -1.353   2.794  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -20.287   0.635  -0.017  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -21.446   0.246   1.214  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.624   1.380  -0.329  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.505   2.071  -0.951  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.309   2.125  -0.005  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.160   2.093  -0.442  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -12.909   3.475  -1.371  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.416   1.893  -0.064  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.224   1.520  -1.837  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -13.117   4.067  -0.492  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -13.793   3.424  -1.990  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -12.103   3.929  -1.930  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.589   2.188   1.295  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.536   2.252   2.302  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.660   1.008   2.269  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.474   1.067   2.588  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.123   2.478   3.707  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.200   1.485   4.136  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -11.646   0.159   4.621  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -10.541   0.091   5.155  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -12.415  -0.904   4.449  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.528   2.210   1.584  1.00  0.00           H  
ATOM    161  HA  GLN A  10      -9.915   3.100   2.055  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -10.320   2.422   4.423  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -11.549   3.470   3.743  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.777   1.924   4.936  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.850   1.297   3.292  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -13.297  -0.777   4.024  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -12.079  -1.774   4.750  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.238  -0.113   1.858  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.483  -1.352   1.770  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.506  -1.266   0.601  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.398  -1.790   0.662  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.415  -2.564   1.619  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -10.832  -2.862   0.188  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -11.682  -4.114   0.107  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -12.015  -4.458  -1.271  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -12.349  -5.682  -1.670  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -12.438  -6.675  -0.791  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -12.612  -5.907  -2.949  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.186  -0.101   1.614  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -8.917  -1.455   2.684  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      -9.918  -3.436   2.013  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.313  -2.381   2.196  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.400  -2.027  -0.193  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      -9.944  -3.001  -0.413  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -11.137  -4.932   0.550  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.596  -3.949   0.658  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -11.977  -3.734  -1.939  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -12.255  -6.509   0.183  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -12.685  -7.601  -1.097  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -12.556  -5.159  -3.617  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -12.859  -6.830  -3.260  1.00  0.00           H  
ATOM    192  N   ILE A  12      -8.919  -0.562  -0.453  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.066  -0.346  -1.614  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.922   0.588  -1.239  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.797   0.447  -1.720  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.858   0.255  -2.799  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.060  -0.633  -3.139  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.955   0.419  -4.017  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.935  -0.075  -4.241  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.818  -0.172  -0.442  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.660  -1.301  -1.918  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.212   1.233  -2.508  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -9.705  -1.601  -3.458  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.672  -0.753  -2.257  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.127   1.065  -3.767  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -8.520   0.854  -4.828  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.578  -0.548  -4.318  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -10.348   0.050  -5.139  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -11.333   0.882  -3.935  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.749  -0.758  -4.435  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.222   1.534  -0.359  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.215   2.441   0.160  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.147   1.664   0.918  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.971   2.016   0.881  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.850   3.492   1.078  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -7.976   4.320   0.453  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -8.523   5.320   1.457  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -7.488   5.039  -0.794  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.149   1.636  -0.064  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.757   2.934  -0.682  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.244   2.986   1.947  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -6.073   4.169   1.401  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -8.782   3.660   0.165  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -8.875   4.797   2.332  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -9.340   5.867   1.012  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -7.741   6.008   1.740  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -7.177   4.313  -1.530  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -6.652   5.674  -0.539  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -8.288   5.642  -1.197  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.564   0.608   1.609  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.629  -0.277   2.286  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.769  -1.023   1.274  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.571  -1.204   1.478  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.370  -1.288   3.178  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.260  -0.541   4.173  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.383  -2.192   3.911  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -5.492   0.337   5.143  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.528   0.427   1.681  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -3.991   0.327   2.913  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -5.989  -1.910   2.547  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -6.942   0.092   3.628  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -6.823  -1.255   4.742  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -3.727  -1.589   4.522  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.798  -2.745   3.191  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -4.926  -2.881   4.539  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -4.973   1.109   4.595  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -4.776  -0.265   5.683  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.180   0.790   5.842  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.383  -1.435   0.173  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.665  -2.144  -0.881  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.599  -1.243  -1.495  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.462  -1.667  -1.721  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.630  -2.630  -1.968  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.735  -3.523  -1.461  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -5.603  -4.216  -0.267  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.912  -3.656  -2.181  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -6.622  -5.024   0.198  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.936  -4.464  -1.719  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.790  -5.148  -0.528  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.344  -1.269   0.070  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.179  -2.998  -0.433  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.089  -1.773  -2.436  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -4.072  -3.180  -2.710  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -4.692  -4.122   0.304  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -7.028  -3.123  -3.112  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -6.507  -5.554   1.131  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.848  -4.559  -2.289  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -8.589  -5.779  -0.166  1.00  0.00           H  
ATOM    269  N   LEU A  16      -2.967   0.008  -1.750  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.031   0.986  -2.281  1.00  0.00           C  
ATOM    271  C   LEU A  16      -0.988   1.327  -1.216  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.168   1.603  -1.527  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.793   2.229  -2.793  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.051   3.359  -1.792  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -1.818   4.231  -1.647  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.236   4.197  -2.245  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.899   0.276  -1.587  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.519   0.531  -3.112  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.241   2.643  -3.622  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -3.754   1.895  -3.161  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.283   2.936  -0.826  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -0.964   3.597  -1.448  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -1.957   4.921  -0.829  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -1.654   4.778  -2.562  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.477   4.921  -1.482  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -5.089   3.555  -2.417  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -3.984   4.711  -3.161  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.407   1.278   0.046  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.511   1.498   1.174  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.583   0.432   1.172  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.769   0.744   1.298  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.318   1.462   2.484  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.642   2.060   3.724  1.00  0.00           C  
ATOM    294  CD1 LEU A  17      -1.665   2.262   4.831  1.00  0.00           C  
ATOM    295  CD2 LEU A  17       0.483   1.165   4.216  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.354   1.093   0.223  1.00  0.00           H  
ATOM    297  HA  LEU A  17      -0.055   2.470   1.063  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -2.243   1.995   2.319  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.557   0.430   2.698  1.00  0.00           H  
ATOM    300  HG  LEU A  17      -0.223   3.023   3.473  1.00  0.00           H  
ATOM    301 HD11 LEU A  17      -2.097   1.309   5.101  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -2.444   2.925   4.485  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -1.180   2.695   5.694  1.00  0.00           H  
ATOM    304 HD21 LEU A  17       1.185   1.002   3.411  1.00  0.00           H  
ATOM    305 HD22 LEU A  17       0.077   0.218   4.541  1.00  0.00           H  
ATOM    306 HD23 LEU A  17       0.987   1.644   5.041  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.172  -0.821   1.012  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.108  -1.938   0.940  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.014  -1.799  -0.275  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.198  -2.131  -0.224  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.356  -3.264   0.873  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.575  -3.490   2.046  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -1.239  -4.844   1.993  1.00  0.00           C  
ATOM    314  OE1 GLU A  18      -2.175  -5.024   1.190  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -0.815  -5.746   2.741  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.793  -1.003   0.951  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.715  -1.921   1.832  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.230  -3.287  -0.034  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.073  -4.071   0.849  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -0.007  -3.417   2.962  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -1.340  -2.728   2.035  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.445  -1.300  -1.366  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.210  -1.033  -2.573  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.330  -0.045  -2.271  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.460  -0.217  -2.716  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.295  -0.473  -3.664  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.985  -0.239  -4.979  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.648   0.953  -5.227  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       1.969  -1.210  -5.967  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.282   1.170  -6.432  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.602  -0.997  -7.175  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.259   0.194  -7.408  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.482  -1.110  -1.357  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.641  -1.964  -2.914  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.485  -1.163  -3.832  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.889   0.473  -3.330  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.667   1.717  -4.464  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       1.454  -2.143  -5.786  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.796   2.101  -6.611  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       2.583  -1.762  -7.936  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.754   0.361  -8.351  1.00  0.00           H  
ATOM    342  N   LEU A  20       3.006   0.981  -1.494  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.979   1.998  -1.117  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.073   1.424  -0.219  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.170   1.973  -0.147  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.279   3.158  -0.415  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.201   3.860  -1.239  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.501   4.912  -0.400  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       2.800   4.484  -2.490  1.00  0.00           C  
ATOM    350  H   LEU A  20       2.078   1.068  -1.177  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.435   2.365  -2.022  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.824   2.781   0.489  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       4.025   3.889  -0.143  1.00  0.00           H  
ATOM    354  HG  LEU A  20       1.463   3.133  -1.547  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       0.751   5.408  -0.996  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       2.223   5.637  -0.056  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       1.032   4.439   0.451  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       2.030   5.013  -3.034  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       3.215   3.709  -3.118  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       3.582   5.176  -2.209  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.774   0.327   0.472  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.773  -0.351   1.294  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.771  -1.063   0.397  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.981  -1.014   0.621  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.111  -1.364   2.228  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.990  -0.806   3.100  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.350  -1.916   3.915  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.513   0.291   4.014  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.862  -0.034   0.431  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.291   0.394   1.879  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.707  -2.165   1.626  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.871  -1.773   2.877  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.232  -0.380   2.459  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       2.972  -2.677   3.249  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.537  -1.510   4.499  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.088  -2.348   4.575  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.302  -0.102   4.637  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       3.710   0.653   4.637  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       4.897   1.105   3.417  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.242  -1.719  -0.624  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.066  -2.400  -1.617  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.828  -1.382  -2.462  1.00  0.00           C  
ATOM    383  O   ASP A  22       9.003  -1.564  -2.765  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.190  -3.285  -2.510  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.962  -3.937  -3.642  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.629  -4.965  -3.404  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.885  -3.433  -4.784  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.263  -1.750  -0.710  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.776  -3.021  -1.091  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.751  -4.066  -1.909  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.402  -2.681  -2.937  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.150  -0.295  -2.814  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.753   0.770  -3.611  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.822   1.508  -2.807  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.762   2.070  -3.370  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.674   1.749  -4.082  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.171   2.787  -5.047  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.511   2.436  -6.344  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.293   4.113  -4.662  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.963   3.387  -7.237  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       7.746   5.068  -5.552  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.081   4.705  -6.841  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.209  -0.212  -2.542  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.218   0.316  -4.473  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.885   1.196  -4.566  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.268   2.264  -3.222  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.419   1.407  -6.655  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.031   4.398  -3.655  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       8.226   3.100  -8.244  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       7.838   6.098  -5.239  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       8.435   5.450  -7.538  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.667   1.503  -1.488  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.634   2.126  -0.593  1.00  0.00           C  
ATOM    414  C   CYS A  24      11.000   1.461  -0.733  1.00  0.00           C  
ATOM    415  O   CYS A  24      12.037   2.107  -0.582  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.154   2.037   0.859  1.00  0.00           C  
ATOM    417  SG  CYS A  24      10.284   2.770   2.064  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.871   1.076  -1.107  1.00  0.00           H  
ATOM    419  HA  CYS A  24       9.722   3.165  -0.871  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.207   2.547   0.947  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       9.021   0.997   1.121  1.00  0.00           H  
ATOM    422  HG  CYS A  24      11.306   3.296   1.399  1.00  0.00           H  
ATOM    423  N   THR A  25      10.995   0.171  -1.032  1.00  0.00           N  
ATOM    424  CA  THR A  25      12.228  -0.569  -1.221  1.00  0.00           C  
ATOM    425  C   THR A  25      12.088  -1.562  -2.386  1.00  0.00           C  
ATOM    426  O   THR A  25      12.366  -1.204  -3.533  1.00  0.00           O  
ATOM    427  CB  THR A  25      12.686  -1.250   0.100  1.00  0.00           C  
ATOM    428  OG1 THR A  25      13.605  -2.317  -0.157  1.00  0.00           O  
ATOM    429  CG2 THR A  25      11.504  -1.753   0.931  1.00  0.00           C  
ATOM    430  H   THR A  25      10.137  -0.294  -1.139  1.00  0.00           H  
ATOM    431  HA  THR A  25      12.985   0.152  -1.496  1.00  0.00           H  
ATOM    432  HB  THR A  25      13.204  -0.503   0.685  1.00  0.00           H  
ATOM    433  HG1 THR A  25      14.467  -2.091   0.221  1.00  0.00           H  
ATOM    434 HG21 THR A  25      11.872  -2.337   1.762  1.00  0.00           H  
ATOM    435 HG22 THR A  25      10.857  -2.360   0.322  1.00  0.00           H  
ATOM    436 HG23 THR A  25      10.948  -0.907   1.307  1.00  0.00           H  
ATOM    437  N   GLY A  26      11.646  -2.787  -2.114  1.00  0.00           N  
ATOM    438  CA  GLY A  26      11.386  -3.739  -3.179  1.00  0.00           C  
ATOM    439  C   GLY A  26      12.644  -4.155  -3.911  1.00  0.00           C  
ATOM    440  O   GLY A  26      12.615  -4.451  -5.105  1.00  0.00           O  
ATOM    441  H   GLY A  26      11.516  -3.056  -1.188  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      10.927  -4.621  -2.752  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      10.700  -3.296  -3.885  1.00  0.00           H  
ATOM    444  N   GLU A  27      13.755  -4.154  -3.196  1.00  0.00           N  
ATOM    445  CA  GLU A  27      15.017  -4.618  -3.748  1.00  0.00           C  
ATOM    446  C   GLU A  27      15.216  -6.080  -3.379  1.00  0.00           C  
ATOM    447  O   GLU A  27      16.085  -6.770  -3.914  1.00  0.00           O  
ATOM    448  CB  GLU A  27      16.165  -3.754  -3.233  1.00  0.00           C  
ATOM    449  CG  GLU A  27      16.260  -3.691  -1.719  1.00  0.00           C  
ATOM    450  CD  GLU A  27      17.290  -2.689  -1.252  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      18.494  -3.015  -1.265  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      16.903  -1.558  -0.883  1.00  0.00           O  
ATOM    453  H   GLU A  27      13.726  -3.836  -2.269  1.00  0.00           H  
ATOM    454  HA  GLU A  27      14.960  -4.533  -4.823  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      17.095  -4.147  -3.613  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      16.033  -2.749  -3.603  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      15.297  -3.411  -1.319  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      16.533  -4.668  -1.349  1.00  0.00           H  
ATOM    459  N   ASP A  28      14.384  -6.535  -2.460  1.00  0.00           N  
ATOM    460  CA  ASP A  28      14.353  -7.928  -2.052  1.00  0.00           C  
ATOM    461  C   ASP A  28      12.904  -8.380  -1.923  1.00  0.00           C  
ATOM    462  O   ASP A  28      12.467  -9.288  -2.631  1.00  0.00           O  
ATOM    463  CB  ASP A  28      15.086  -8.116  -0.721  1.00  0.00           C  
ATOM    464  CG  ASP A  28      15.102  -9.560  -0.260  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      16.014 -10.310  -0.674  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      14.209  -9.952   0.523  1.00  0.00           O  
ATOM    467  H   ASP A  28      13.760  -5.905  -2.041  1.00  0.00           H  
ATOM    468  HA  ASP A  28      14.840  -8.513  -2.818  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      16.107  -7.782  -0.831  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      14.598  -7.521   0.035  1.00  0.00           H  
ATOM    471  N   SER A  29      12.178  -7.710  -1.022  1.00  0.00           N  
ATOM    472  CA  SER A  29      10.758  -7.953  -0.770  1.00  0.00           C  
ATOM    473  C   SER A  29      10.389  -7.331   0.573  1.00  0.00           C  
ATOM    474  O   SER A  29      11.183  -6.600   1.167  1.00  0.00           O  
ATOM    475  CB  SER A  29      10.434  -9.452  -0.731  1.00  0.00           C  
ATOM    476  OG  SER A  29       9.042  -9.684  -0.873  1.00  0.00           O  
ATOM    477  H   SER A  29      12.622  -7.010  -0.495  1.00  0.00           H  
ATOM    478  HA  SER A  29      10.186  -7.478  -1.553  1.00  0.00           H  
ATOM    479  HB2 SER A  29      10.953  -9.950  -1.534  1.00  0.00           H  
ATOM    480  HB3 SER A  29      10.757  -9.859   0.213  1.00  0.00           H  
ATOM    481  HG  SER A  29       8.886 -10.630  -1.000  1.00  0.00           H  
ATOM    482  N   VAL A  30       9.192  -7.631   1.049  1.00  0.00           N  
ATOM    483  CA  VAL A  30       8.736  -7.159   2.347  1.00  0.00           C  
ATOM    484  C   VAL A  30       8.402  -8.364   3.221  1.00  0.00           C  
ATOM    485  O   VAL A  30       7.236  -8.643   3.498  1.00  0.00           O  
ATOM    486  CB  VAL A  30       7.500  -6.233   2.227  1.00  0.00           C  
ATOM    487  CG1 VAL A  30       7.162  -5.597   3.570  1.00  0.00           C  
ATOM    488  CG2 VAL A  30       7.730  -5.158   1.173  1.00  0.00           C  
ATOM    489  H   VAL A  30       8.604  -8.213   0.518  1.00  0.00           H  
ATOM    490  HA  VAL A  30       9.543  -6.604   2.805  1.00  0.00           H  
ATOM    491  HB  VAL A  30       6.657  -6.833   1.918  1.00  0.00           H  
ATOM    492 HG11 VAL A  30       8.007  -5.021   3.918  1.00  0.00           H  
ATOM    493 HG12 VAL A  30       6.933  -6.372   4.288  1.00  0.00           H  
ATOM    494 HG13 VAL A  30       6.307  -4.947   3.456  1.00  0.00           H  
ATOM    495 HG21 VAL A  30       8.593  -4.569   1.443  1.00  0.00           H  
ATOM    496 HG22 VAL A  30       6.861  -4.518   1.116  1.00  0.00           H  
ATOM    497 HG23 VAL A  30       7.898  -5.624   0.213  1.00  0.00           H  
ATOM    498  N   ASP A  31       9.448  -9.090   3.617  1.00  0.00           N  
ATOM    499  CA  ASP A  31       9.309 -10.324   4.394  1.00  0.00           C  
ATOM    500  C   ASP A  31       8.496 -11.349   3.609  1.00  0.00           C  
ATOM    501  O   ASP A  31       7.314 -11.571   3.876  1.00  0.00           O  
ATOM    502  CB  ASP A  31       8.662 -10.053   5.759  1.00  0.00           C  
ATOM    503  CG  ASP A  31       8.617 -11.289   6.638  1.00  0.00           C  
ATOM    504  OD1 ASP A  31       9.686 -11.723   7.116  1.00  0.00           O  
ATOM    505  OD2 ASP A  31       7.514 -11.827   6.868  1.00  0.00           O  
ATOM    506  H   ASP A  31      10.348  -8.787   3.370  1.00  0.00           H  
ATOM    507  HA  ASP A  31      10.301 -10.723   4.550  1.00  0.00           H  
ATOM    508  HB2 ASP A  31       9.227  -9.290   6.273  1.00  0.00           H  
ATOM    509  HB3 ASP A  31       7.652  -9.705   5.607  1.00  0.00           H  
ATOM    510  N   GLY A  32       9.133 -11.955   2.616  1.00  0.00           N  
ATOM    511  CA  GLY A  32       8.442 -12.889   1.750  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.727 -12.171   0.625  1.00  0.00           C  
ATOM    513  O   GLY A  32       8.076 -12.323  -0.546  1.00  0.00           O  
ATOM    514  H   GLY A  32      10.084 -11.761   2.467  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       9.160 -13.579   1.331  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       7.718 -13.440   2.330  1.00  0.00           H  
ATOM    517  N   LYS A  33       6.732 -11.376   0.990  1.00  0.00           N  
ATOM    518  CA  LYS A  33       6.029 -10.524   0.041  1.00  0.00           C  
ATOM    519  C   LYS A  33       5.424  -9.329   0.770  1.00  0.00           C  
ATOM    520  O   LYS A  33       5.687  -8.179   0.419  1.00  0.00           O  
ATOM    521  CB  LYS A  33       4.957 -11.310  -0.734  1.00  0.00           C  
ATOM    522  CG  LYS A  33       3.957 -12.061   0.136  1.00  0.00           C  
ATOM    523  CD  LYS A  33       3.070 -12.983  -0.691  1.00  0.00           C  
ATOM    524  CE  LYS A  33       2.237 -12.219  -1.709  1.00  0.00           C  
ATOM    525  NZ  LYS A  33       1.445 -13.132  -2.575  1.00  0.00           N  
ATOM    526  H   LYS A  33       6.470 -11.351   1.939  1.00  0.00           H  
ATOM    527  HA  LYS A  33       6.763 -10.155  -0.661  1.00  0.00           H  
ATOM    528  HB2 LYS A  33       4.406 -10.619  -1.353  1.00  0.00           H  
ATOM    529  HB3 LYS A  33       5.452 -12.027  -1.372  1.00  0.00           H  
ATOM    530  HG2 LYS A  33       4.498 -12.653   0.858  1.00  0.00           H  
ATOM    531  HG3 LYS A  33       3.334 -11.344   0.652  1.00  0.00           H  
ATOM    532  HD2 LYS A  33       3.695 -13.689  -1.214  1.00  0.00           H  
ATOM    533  HD3 LYS A  33       2.406 -13.515  -0.026  1.00  0.00           H  
ATOM    534  HE2 LYS A  33       1.561 -11.562  -1.182  1.00  0.00           H  
ATOM    535  HE3 LYS A  33       2.897 -11.631  -2.328  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33       0.796 -13.705  -1.997  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33       2.077 -13.771  -3.098  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33       0.887 -12.584  -3.259  1.00  0.00           H  
ATOM    539  N   LYS A  34       4.629  -9.606   1.795  1.00  0.00           N  
ATOM    540  CA  LYS A  34       4.061  -8.575   2.629  1.00  0.00           C  
ATOM    541  C   LYS A  34       4.097  -9.009   4.085  1.00  0.00           C  
ATOM    542  O   LYS A  34       3.606 -10.086   4.431  1.00  0.00           O  
ATOM    543  CB  LYS A  34       2.620  -8.290   2.221  1.00  0.00           C  
ATOM    544  CG  LYS A  34       2.472  -7.713   0.823  1.00  0.00           C  
ATOM    545  CD  LYS A  34       1.062  -7.200   0.577  1.00  0.00           C  
ATOM    546  CE  LYS A  34       0.020  -8.291   0.768  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      -1.359  -7.748   0.704  1.00  0.00           N  
ATOM    548  H   LYS A  34       4.408 -10.533   1.993  1.00  0.00           H  
ATOM    549  HA  LYS A  34       4.650  -7.682   2.508  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       2.062  -9.212   2.265  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       2.202  -7.597   2.922  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       3.168  -6.894   0.705  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       2.697  -8.485   0.102  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       0.855  -6.399   1.271  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       0.998  -6.826  -0.434  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       0.144  -9.029  -0.010  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       0.172  -8.754   1.731  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      -1.464  -6.956   1.377  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      -2.047  -8.487   0.952  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      -1.569  -7.404  -0.255  1.00  0.00           H  
ATOM    561  N   ARG A  35       4.679  -8.175   4.931  1.00  0.00           N  
ATOM    562  CA  ARG A  35       4.758  -8.461   6.355  1.00  0.00           C  
ATOM    563  C   ARG A  35       3.480  -7.992   7.048  1.00  0.00           C  
ATOM    564  O   ARG A  35       3.502  -7.097   7.896  1.00  0.00           O  
ATOM    565  CB  ARG A  35       5.984  -7.774   6.964  1.00  0.00           C  
ATOM    566  CG  ARG A  35       6.336  -8.272   8.356  1.00  0.00           C  
ATOM    567  CD  ARG A  35       7.489  -7.483   8.952  1.00  0.00           C  
ATOM    568  NE  ARG A  35       7.155  -6.069   9.111  1.00  0.00           N  
ATOM    569  CZ  ARG A  35       7.903  -5.193   9.780  1.00  0.00           C  
ATOM    570  NH1 ARG A  35       9.051  -5.572  10.333  1.00  0.00           N  
ATOM    571  NH2 ARG A  35       7.507  -3.934   9.887  1.00  0.00           N  
ATOM    572  H   ARG A  35       5.073  -7.348   4.588  1.00  0.00           H  
ATOM    573  HA  ARG A  35       4.851  -9.530   6.477  1.00  0.00           H  
ATOM    574  HB2 ARG A  35       6.833  -7.945   6.321  1.00  0.00           H  
ATOM    575  HB3 ARG A  35       5.795  -6.713   7.022  1.00  0.00           H  
ATOM    576  HG2 ARG A  35       5.472  -8.166   8.994  1.00  0.00           H  
ATOM    577  HG3 ARG A  35       6.616  -9.313   8.296  1.00  0.00           H  
ATOM    578  HD2 ARG A  35       7.732  -7.897   9.919  1.00  0.00           H  
ATOM    579  HD3 ARG A  35       8.344  -7.570   8.298  1.00  0.00           H  
ATOM    580  HE  ARG A  35       6.318  -5.753   8.697  1.00  0.00           H  
ATOM    581 HH11 ARG A  35       9.364  -6.519  10.249  1.00  0.00           H  
ATOM    582 HH12 ARG A  35       9.611  -4.905  10.838  1.00  0.00           H  
ATOM    583 HH21 ARG A  35       6.644  -3.639   9.464  1.00  0.00           H  
ATOM    584 HH22 ARG A  35       8.063  -3.270  10.397  1.00  0.00           H  
ATOM    585  N   GLN A  36       2.368  -8.596   6.666  1.00  0.00           N  
ATOM    586  CA  GLN A  36       1.068  -8.222   7.199  1.00  0.00           C  
ATOM    587  C   GLN A  36       0.663  -9.146   8.344  1.00  0.00           C  
ATOM    588  O   GLN A  36       0.155 -10.256   8.078  1.00  0.00           O  
ATOM    589  CB  GLN A  36       0.014  -8.232   6.085  1.00  0.00           C  
ATOM    590  CG  GLN A  36       0.071  -9.460   5.190  1.00  0.00           C  
ATOM    591  CD  GLN A  36      -1.076  -9.525   4.202  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      -1.588  -8.501   3.748  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      -1.497 -10.732   3.870  1.00  0.00           N  
ATOM    594  OXT GLN A  36       0.860  -8.759   9.513  1.00  0.00           O  
ATOM    595  H   GLN A  36       2.423  -9.326   6.012  1.00  0.00           H  
ATOM    596  HA  GLN A  36       1.154  -7.217   7.587  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      -0.967  -8.188   6.535  1.00  0.00           H  
ATOM    598  HB3 GLN A  36       0.154  -7.357   5.467  1.00  0.00           H  
ATOM    599  HG2 GLN A  36       0.998  -9.442   4.637  1.00  0.00           H  
ATOM    600  HG3 GLN A  36       0.044 -10.343   5.811  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      -1.052 -11.507   4.277  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      -2.240 -10.804   3.236  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1     -14.615   7.206  11.840  1.00  0.00           N  
ATOM      2  CA  THR A   1     -15.427   6.578  10.780  1.00  0.00           C  
ATOM      3  C   THR A   1     -14.861   5.212  10.397  1.00  0.00           C  
ATOM      4  O   THR A   1     -13.723   5.111   9.938  1.00  0.00           O  
ATOM      5  CB  THR A   1     -15.472   7.473   9.525  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -15.885   8.797   9.884  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -16.430   6.907   8.487  1.00  0.00           C  
ATOM      8  H1  THR A   1     -14.998   8.143  12.074  1.00  0.00           H  
ATOM      9  H2  THR A   1     -13.634   7.317  11.520  1.00  0.00           H  
ATOM     10  H3  THR A   1     -14.624   6.619  12.697  1.00  0.00           H  
ATOM     11  HA  THR A   1     -16.432   6.455  11.149  1.00  0.00           H  
ATOM     12  HB  THR A   1     -14.483   7.517   9.095  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -15.792   9.379   9.118  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -17.425   6.857   8.903  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -16.110   5.914   8.205  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -16.436   7.544   7.616  1.00  0.00           H  
ATOM     17  N   TRP A   2     -15.652   4.166  10.592  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -15.253   2.820  10.207  1.00  0.00           C  
ATOM     19  C   TRP A   2     -15.689   2.543   8.771  1.00  0.00           C  
ATOM     20  O   TRP A   2     -16.611   3.182   8.267  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -15.859   1.796  11.169  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -15.316   0.413  10.972  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -15.865  -0.570  10.212  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -14.115  -0.132  11.531  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -15.086  -1.701  10.261  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -14.004  -1.456  11.066  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -13.122   0.369  12.378  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -12.941  -2.283  11.420  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -12.067  -0.453  12.728  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -11.985  -1.766  12.250  1.00  0.00           C  
ATOM     31  H   TRP A   2     -16.533   4.302  11.006  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -14.179   2.753  10.260  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -15.651   2.095  12.186  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -16.928   1.760  11.019  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -16.777  -0.457   9.656  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -15.276  -2.546   9.796  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -13.168   1.380  12.757  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -12.861  -3.298  11.060  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -11.292  -0.082  13.381  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -11.142  -2.372  12.550  1.00  0.00           H  
ATOM     41  N   SER A   3     -15.002   1.607   8.118  1.00  0.00           N  
ATOM     42  CA  SER A   3     -15.279   1.255   6.731  1.00  0.00           C  
ATOM     43  C   SER A   3     -16.727   0.798   6.545  1.00  0.00           C  
ATOM     44  O   SER A   3     -17.081  -0.337   6.867  1.00  0.00           O  
ATOM     45  CB  SER A   3     -14.322   0.147   6.287  1.00  0.00           C  
ATOM     46  OG  SER A   3     -12.972   0.521   6.512  1.00  0.00           O  
ATOM     47  H   SER A   3     -14.281   1.136   8.586  1.00  0.00           H  
ATOM     48  HA  SER A   3     -15.108   2.130   6.124  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -14.531  -0.753   6.845  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -14.459  -0.045   5.232  1.00  0.00           H  
ATOM     51  HG  SER A   3     -12.395  -0.228   6.312  1.00  0.00           H  
ATOM     52  N   GLY A   4     -17.553   1.694   6.023  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -18.947   1.380   5.792  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.440   1.916   4.465  1.00  0.00           C  
ATOM     55  O   GLY A   4     -19.829   1.148   3.584  1.00  0.00           O  
ATOM     56  H   GLY A   4     -17.210   2.584   5.794  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -19.070   0.308   5.805  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -19.539   1.812   6.585  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.411   3.232   4.309  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.850   3.859   3.073  1.00  0.00           C  
ATOM     61  C   THR A   5     -18.789   3.707   1.989  1.00  0.00           C  
ATOM     62  O   THR A   5     -19.043   3.136   0.927  1.00  0.00           O  
ATOM     63  CB  THR A   5     -20.162   5.353   3.282  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -19.044   6.010   3.897  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -21.398   5.535   4.147  1.00  0.00           C  
ATOM     66  H   THR A   5     -19.083   3.796   5.042  1.00  0.00           H  
ATOM     67  HA  THR A   5     -20.754   3.364   2.750  1.00  0.00           H  
ATOM     68  HB  THR A   5     -20.347   5.803   2.319  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -19.225   6.145   4.835  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -22.241   5.053   3.675  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -21.604   6.589   4.263  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -21.227   5.093   5.117  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.592   4.195   2.278  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.471   4.079   1.357  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.601   2.891   1.734  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.376   2.953   1.639  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -15.616   5.347   1.372  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -16.360   6.605   0.960  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -15.421   7.798   0.782  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -14.751   8.227   2.086  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -13.604   7.355   2.467  1.00  0.00           N  
ATOM     82  H   LYS A   6     -17.460   4.650   3.139  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -16.866   3.927   0.365  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -15.239   5.492   2.371  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -14.782   5.212   0.699  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -16.866   6.420   0.026  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -17.086   6.843   1.723  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -14.654   7.529   0.074  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -15.992   8.629   0.393  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -14.392   9.238   1.971  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -15.487   8.201   2.874  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -13.103   7.764   3.279  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -12.940   7.267   1.675  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -13.941   6.410   2.731  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.240   1.808   2.160  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.519   0.632   2.628  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.678   0.014   1.515  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.726  -0.717   1.785  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.488  -0.402   3.211  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -17.509  -0.934   2.223  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -18.468  -1.897   2.901  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -19.464  -2.490   1.921  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -20.437  -3.383   2.600  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.219   1.803   2.159  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.852   0.956   3.413  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -15.917  -1.239   3.585  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -17.022   0.050   4.035  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -18.068  -0.106   1.813  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -16.992  -1.453   1.429  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -17.899  -2.698   3.349  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -19.008  -1.365   3.671  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -20.002  -1.686   1.442  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -18.925  -3.056   1.176  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -21.018  -3.878   1.895  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -21.060  -2.830   3.219  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -19.934  -4.088   3.176  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.027   0.313   0.270  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.238  -0.134  -0.866  1.00  0.00           C  
ATOM    119  C   ARG A   8     -12.909   0.615  -0.897  1.00  0.00           C  
ATOM    120  O   ARG A   8     -11.840   0.004  -0.885  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.002   0.089  -2.175  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -14.300  -0.480  -3.400  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -14.203  -1.994  -3.329  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -13.439  -2.556  -4.442  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -13.072  -3.834  -4.515  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -13.428  -4.682  -3.558  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -12.353  -4.264  -5.544  1.00  0.00           N  
ATOM    128  H   ARG A   8     -15.836   0.846   0.112  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.043  -1.188  -0.742  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -15.972  -0.376  -2.095  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.133   1.151  -2.325  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -14.858  -0.205  -4.284  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -13.304  -0.066  -3.456  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -13.719  -2.267  -2.404  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -15.201  -2.408  -3.346  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -13.181  -1.942  -5.169  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -13.973  -4.364  -2.779  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -13.158  -5.647  -3.610  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -12.083  -3.630  -6.273  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -12.071  -5.226  -5.595  1.00  0.00           H  
ATOM    141  N   ALA A   9     -12.989   1.942  -0.904  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -11.801   2.784  -0.936  1.00  0.00           C  
ATOM    143  C   ALA A   9     -10.965   2.603   0.324  1.00  0.00           C  
ATOM    144  O   ALA A   9      -9.742   2.553   0.255  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -12.186   4.244  -1.109  1.00  0.00           C  
ATOM    146  H   ALA A   9     -13.875   2.367  -0.892  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -11.211   2.489  -1.791  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -12.767   4.359  -2.013  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -11.291   4.845  -1.179  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -12.772   4.564  -0.261  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.631   2.481   1.469  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.942   2.314   2.746  1.00  0.00           C  
ATOM    153  C   GLN A  10     -10.195   0.985   2.805  1.00  0.00           C  
ATOM    154  O   GLN A  10      -9.231   0.837   3.558  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.933   2.399   3.909  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.598   3.757   4.059  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -11.599   4.884   4.232  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -11.185   5.519   3.261  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -11.196   5.131   5.466  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.613   2.512   1.457  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -10.225   3.117   2.841  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -12.707   1.661   3.759  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -11.411   2.175   4.827  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -13.188   3.954   3.176  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -13.245   3.733   4.924  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -11.561   4.579   6.191  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -10.545   5.852   5.609  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.642   0.016   2.019  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.989  -1.274   1.964  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.860  -1.257   0.941  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.767  -1.758   1.201  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -11.016  -2.362   1.646  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -10.454  -3.542   0.882  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -11.368  -4.750   0.987  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.462  -5.232   2.366  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -12.515  -5.878   2.867  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -13.562  -6.160   2.101  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -12.517  -6.247   4.142  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.433   0.170   1.458  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.567  -1.468   2.939  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -11.429  -2.729   2.574  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.811  -1.926   1.058  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -10.357  -3.260  -0.154  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      -9.483  -3.792   1.284  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -12.353  -4.469   0.645  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -10.979  -5.538   0.363  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -10.692  -5.053   2.956  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -13.568  -5.893   1.135  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -14.359  -6.633   2.490  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -11.726  -6.042   4.728  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -13.306  -6.738   4.527  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.119  -0.654  -0.213  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.104  -0.532  -1.251  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.969   0.369  -0.771  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.812   0.183  -1.146  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.705   0.019  -2.564  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -9.796  -0.927  -3.072  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.623   0.205  -3.624  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.509  -0.425  -4.308  1.00  0.00           C  
ATOM    200  H   ILE A  12     -10.015  -0.279  -0.371  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.712  -1.520  -1.444  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.145   0.984  -2.358  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -9.352  -1.881  -3.311  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.534  -1.063  -2.295  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.165  -0.750  -3.841  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -6.872   0.888  -3.255  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -8.065   0.605  -4.525  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -10.972   0.527  -4.094  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -11.266  -1.137  -4.601  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -9.796  -0.307  -5.111  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.316   1.328   0.082  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.344   2.220   0.702  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.257   1.427   1.419  1.00  0.00           C  
ATOM    214  O   LEU A  13      -4.085   1.798   1.386  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -7.054   3.153   1.689  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -6.165   4.161   2.422  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.558   5.153   1.446  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.966   4.885   3.492  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.265   1.458   0.287  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.892   2.807  -0.080  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.808   3.705   1.145  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.551   2.544   2.430  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.357   3.633   2.909  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.001   5.901   1.991  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -6.345   5.632   0.880  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.894   4.635   0.770  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -7.800   5.393   3.034  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -6.333   5.606   3.988  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -7.332   4.170   4.214  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.654   0.329   2.054  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.711  -0.546   2.738  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.681  -1.085   1.754  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.473  -1.002   1.983  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.430  -1.739   3.406  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.499  -1.248   4.386  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.424  -2.635   4.120  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.294  -2.367   5.019  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.606   0.098   2.058  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.208   0.028   3.502  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -5.905  -2.325   2.631  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -6.023  -0.692   5.180  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.190  -0.603   3.864  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -3.916  -2.068   4.886  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.702  -3.003   3.406  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -4.941  -3.468   4.571  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -8.021  -1.952   5.702  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -6.627  -3.022   5.559  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -7.804  -2.926   4.249  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.177  -1.608   0.643  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.331  -2.234  -0.361  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.495  -1.204  -1.104  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.334  -1.452  -1.425  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.185  -3.024  -1.346  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -4.945  -4.143  -0.698  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -4.319  -5.339  -0.395  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.283  -3.993  -0.385  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -5.018  -6.365   0.209  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -6.987  -5.013   0.217  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -6.352  -6.202   0.516  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.145  -1.570   0.492  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -2.666  -2.916   0.148  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -4.900  -2.359  -1.807  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.548  -3.444  -2.108  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -3.274  -5.465  -0.634  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -6.780  -3.064  -0.617  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -4.519  -7.292   0.440  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.029  -4.882   0.457  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -6.901  -7.004   0.987  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.084  -0.051  -1.384  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.363   1.014  -2.062  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.266   1.547  -1.145  1.00  0.00           C  
ATOM    272  O   LEU A  16      -0.205   1.959  -1.605  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -3.338   2.115  -2.539  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.651   3.256  -1.569  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -2.527   4.275  -1.564  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.960   3.919  -1.962  1.00  0.00           C  
ATOM    277  H   LEU A  16      -4.027   0.081  -1.143  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.887   0.584  -2.928  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.933   2.549  -3.439  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -4.274   1.635  -2.790  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.758   2.859  -0.570  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -2.698   4.999  -0.782  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -2.492   4.775  -2.519  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -1.591   3.765  -1.390  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -5.745   3.179  -1.991  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -4.853   4.368  -2.938  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -5.209   4.682  -1.241  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.520   1.508   0.157  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.515   1.881   1.143  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.627   0.868   1.097  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.802   1.239   1.097  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.149   1.932   2.542  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.437   2.806   3.585  1.00  0.00           C  
ATOM    294  CD1 LEU A  17      -1.330   2.995   4.800  1.00  0.00           C  
ATOM    295  CD2 LEU A  17       0.889   2.195   4.012  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.411   1.227   0.464  1.00  0.00           H  
ATOM    297  HA  LEU A  17      -0.130   2.857   0.884  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -2.160   2.295   2.436  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.192   0.922   2.926  1.00  0.00           H  
ATOM    300  HG  LEU A  17      -0.240   3.780   3.159  1.00  0.00           H  
ATOM    301 HD11 LEU A  17      -1.533   2.034   5.250  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -2.258   3.454   4.497  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -0.832   3.629   5.518  1.00  0.00           H  
ATOM    304 HD21 LEU A  17       1.534   2.096   3.150  1.00  0.00           H  
ATOM    305 HD22 LEU A  17       0.714   1.221   4.445  1.00  0.00           H  
ATOM    306 HD23 LEU A  17       1.361   2.835   4.742  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.268  -0.414   1.025  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.256  -1.482   0.923  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.058  -1.352  -0.365  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.226  -1.723  -0.410  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.594  -2.859   0.965  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.201  -3.126   2.230  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -0.618  -4.575   2.355  1.00  0.00           C  
ATOM    314  OE1 GLU A  18      -1.323  -5.080   1.459  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -0.246  -5.216   3.360  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.687  -0.644   1.046  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.930  -1.390   1.762  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.077  -2.945   0.124  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.360  -3.615   0.881  1.00  0.00           H  
ATOM    320  HG2 GLU A  18       0.407  -2.868   3.084  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -1.087  -2.509   2.219  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.422  -0.824  -1.408  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.094  -0.597  -2.681  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.308   0.299  -2.484  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.392   0.009  -2.986  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.138   0.042  -3.693  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.761   0.281  -5.040  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       1.782  -0.723  -5.992  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.333   1.506  -5.349  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       2.360  -0.511  -7.228  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.913   1.723  -6.582  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       2.927   0.712  -7.522  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.473  -0.592  -1.319  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.425  -1.552  -3.061  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.287  -0.605  -3.831  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.801   0.993  -3.308  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       1.340  -1.681  -5.762  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       2.324   2.297  -4.614  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       2.369  -1.301  -7.964  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.354   2.682  -6.811  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.381   0.879  -8.487  1.00  0.00           H  
ATOM    342  N   LEU A  20       3.120   1.380  -1.738  1.00  0.00           N  
ATOM    343  CA  LEU A  20       4.203   2.315  -1.465  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.299   1.657  -0.633  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.476   1.978  -0.782  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.681   3.570  -0.752  1.00  0.00           C  
ATOM    347  CG  LEU A  20       3.084   4.658  -1.657  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       4.083   5.083  -2.723  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.789   4.187  -2.300  1.00  0.00           C  
ATOM    350  H   LEU A  20       2.228   1.553  -1.365  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.624   2.606  -2.415  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.919   3.262  -0.048  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       4.499   4.005  -0.198  1.00  0.00           H  
ATOM    354  HG  LEU A  20       2.858   5.524  -1.054  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       3.688   5.924  -3.274  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       4.257   4.261  -3.402  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       5.014   5.366  -2.253  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       1.412   4.956  -2.959  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       1.058   3.983  -1.531  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       1.974   3.287  -2.866  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.914   0.734   0.237  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.880   0.031   1.079  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.626  -1.015   0.266  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.820  -1.231   0.456  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.171  -0.647   2.251  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.236   0.255   3.050  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.514  -0.547   4.119  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       5.007   1.408   3.675  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.959   0.520   0.320  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.589   0.756   1.456  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.595  -1.476   1.864  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.922  -1.036   2.922  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.496   0.666   2.379  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.237  -0.992   4.785  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.929  -1.323   3.651  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.862   0.107   4.680  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.476   1.991   2.896  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.765   1.018   4.339  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       4.327   2.033   4.232  1.00  0.00           H  
ATOM    380  N   ASP A  22       5.904  -1.671  -0.625  1.00  0.00           N  
ATOM    381  CA  ASP A  22       6.480  -2.696  -1.488  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.379  -2.078  -2.553  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.467  -2.580  -2.830  1.00  0.00           O  
ATOM    384  CB  ASP A  22       5.369  -3.513  -2.151  1.00  0.00           C  
ATOM    385  CG  ASP A  22       5.896  -4.481  -3.189  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       6.537  -5.484  -2.805  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       5.666  -4.244  -4.397  1.00  0.00           O  
ATOM    388  H   ASP A  22       4.941  -1.470  -0.694  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.075  -3.353  -0.871  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       4.846  -4.078  -1.395  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       4.676  -2.839  -2.633  1.00  0.00           H  
ATOM    392  N   PHE A  23       6.916  -0.987  -3.149  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.684  -0.293  -4.172  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.930   0.334  -3.554  1.00  0.00           C  
ATOM    395  O   PHE A  23      10.035   0.198  -4.078  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.824   0.781  -4.844  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.447   1.371  -6.075  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.379   0.702  -7.285  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       8.102   2.591  -6.023  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.952   1.238  -8.422  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.677   3.132  -7.156  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.603   2.454  -8.357  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.027  -0.646  -2.901  1.00  0.00           H  
ATOM    404  HA  PHE A  23       7.988  -1.018  -4.911  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.877   0.346  -5.128  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.648   1.582  -4.140  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       6.871  -0.249  -7.336  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       8.162   3.121  -5.084  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       7.893   0.706  -9.360  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       9.184   4.083  -7.103  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       9.051   2.876  -9.245  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.739   1.003  -2.428  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.840   1.591  -1.680  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.291   0.634  -0.584  1.00  0.00           C  
ATOM    415  O   CYS A  24      10.485   1.029   0.567  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.397   2.909  -1.063  1.00  0.00           C  
ATOM    417  SG  CYS A  24       8.815   4.132  -2.260  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.825   1.105  -2.084  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.658   1.769  -2.361  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.588   2.709  -0.379  1.00  0.00           H  
ATOM    421  HB3 CYS A  24      10.221   3.342  -0.520  1.00  0.00           H  
ATOM    422  HG  CYS A  24       9.067   5.339  -1.768  1.00  0.00           H  
ATOM    423  N   THR A  25      10.446  -0.622  -0.958  1.00  0.00           N  
ATOM    424  CA  THR A  25      10.775  -1.683  -0.016  1.00  0.00           C  
ATOM    425  C   THR A  25      12.195  -1.523   0.525  1.00  0.00           C  
ATOM    426  O   THR A  25      12.539  -2.060   1.579  1.00  0.00           O  
ATOM    427  CB  THR A  25      10.604  -3.073  -0.673  1.00  0.00           C  
ATOM    428  OG1 THR A  25      10.595  -4.106   0.323  1.00  0.00           O  
ATOM    429  CG2 THR A  25      11.709  -3.349  -1.685  1.00  0.00           C  
ATOM    430  H   THR A  25      10.323  -0.844  -1.903  1.00  0.00           H  
ATOM    431  HA  THR A  25      10.082  -1.614   0.810  1.00  0.00           H  
ATOM    432  HB  THR A  25       9.658  -3.084  -1.192  1.00  0.00           H  
ATOM    433  HG1 THR A  25       9.937  -4.772   0.077  1.00  0.00           H  
ATOM    434 HG21 THR A  25      12.668  -3.311  -1.192  1.00  0.00           H  
ATOM    435 HG22 THR A  25      11.676  -2.603  -2.466  1.00  0.00           H  
ATOM    436 HG23 THR A  25      11.564  -4.328  -2.117  1.00  0.00           H  
ATOM    437  N   GLY A  26      13.010  -0.774  -0.199  1.00  0.00           N  
ATOM    438  CA  GLY A  26      14.357  -0.506   0.239  1.00  0.00           C  
ATOM    439  C   GLY A  26      15.391  -1.181  -0.633  1.00  0.00           C  
ATOM    440  O   GLY A  26      15.397  -2.406  -0.765  1.00  0.00           O  
ATOM    441  H   GLY A  26      12.691  -0.405  -1.051  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      14.523   0.559   0.220  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      14.471  -0.861   1.253  1.00  0.00           H  
ATOM    444  N   GLU A  27      16.270  -0.385  -1.226  1.00  0.00           N  
ATOM    445  CA  GLU A  27      17.345  -0.914  -2.056  1.00  0.00           C  
ATOM    446  C   GLU A  27      18.405  -1.564  -1.177  1.00  0.00           C  
ATOM    447  O   GLU A  27      19.167  -2.423  -1.623  1.00  0.00           O  
ATOM    448  CB  GLU A  27      17.967   0.201  -2.897  1.00  0.00           C  
ATOM    449  CG  GLU A  27      16.978   0.882  -3.828  1.00  0.00           C  
ATOM    450  CD  GLU A  27      17.626   1.957  -4.668  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      18.166   1.632  -5.744  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      17.606   3.135  -4.259  1.00  0.00           O  
ATOM    453  H   GLU A  27      16.195   0.585  -1.101  1.00  0.00           H  
ATOM    454  HA  GLU A  27      16.924  -1.662  -2.712  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      18.378   0.948  -2.235  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      18.763  -0.215  -3.496  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      16.551   0.141  -4.485  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      16.196   1.331  -3.234  1.00  0.00           H  
ATOM    459  N   ASP A  28      18.430  -1.148   0.084  1.00  0.00           N  
ATOM    460  CA  ASP A  28      19.337  -1.716   1.075  1.00  0.00           C  
ATOM    461  C   ASP A  28      18.842  -3.083   1.528  1.00  0.00           C  
ATOM    462  O   ASP A  28      19.570  -3.843   2.164  1.00  0.00           O  
ATOM    463  CB  ASP A  28      19.447  -0.786   2.283  1.00  0.00           C  
ATOM    464  CG  ASP A  28      18.106  -0.537   2.943  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      17.390   0.386   2.502  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      17.760  -1.260   3.900  1.00  0.00           O  
ATOM    467  H   ASP A  28      17.820  -0.429   0.357  1.00  0.00           H  
ATOM    468  HA  ASP A  28      20.308  -1.825   0.620  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      20.110  -1.228   3.012  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      19.851   0.162   1.961  1.00  0.00           H  
ATOM    471  N   SER A  29      17.595  -3.380   1.200  1.00  0.00           N  
ATOM    472  CA  SER A  29      16.995  -4.657   1.534  1.00  0.00           C  
ATOM    473  C   SER A  29      17.140  -5.621   0.361  1.00  0.00           C  
ATOM    474  O   SER A  29      17.814  -5.310  -0.623  1.00  0.00           O  
ATOM    475  CB  SER A  29      15.520  -4.448   1.879  1.00  0.00           C  
ATOM    476  OG  SER A  29      15.374  -3.441   2.868  1.00  0.00           O  
ATOM    477  H   SER A  29      17.065  -2.723   0.706  1.00  0.00           H  
ATOM    478  HA  SER A  29      17.510  -5.060   2.392  1.00  0.00           H  
ATOM    479  HB2 SER A  29      14.983  -4.148   0.991  1.00  0.00           H  
ATOM    480  HB3 SER A  29      15.106  -5.372   2.257  1.00  0.00           H  
ATOM    481  HG  SER A  29      16.250  -3.134   3.140  1.00  0.00           H  
ATOM    482  N   VAL A  30      16.520  -6.786   0.463  1.00  0.00           N  
ATOM    483  CA  VAL A  30      16.570  -7.766  -0.607  1.00  0.00           C  
ATOM    484  C   VAL A  30      15.216  -8.460  -0.758  1.00  0.00           C  
ATOM    485  O   VAL A  30      14.961  -9.522  -0.184  1.00  0.00           O  
ATOM    486  CB  VAL A  30      17.711  -8.796  -0.389  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      17.625  -9.452   0.983  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      17.717  -9.844  -1.494  1.00  0.00           C  
ATOM    489  H   VAL A  30      16.010  -6.991   1.275  1.00  0.00           H  
ATOM    490  HA  VAL A  30      16.778  -7.230  -1.523  1.00  0.00           H  
ATOM    491  HB  VAL A  30      18.648  -8.262  -0.437  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      16.667  -9.939   1.091  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      17.734  -8.699   1.749  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      18.414 -10.183   1.083  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      16.787 -10.392  -1.475  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      18.540 -10.526  -1.339  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      17.829  -9.357  -2.451  1.00  0.00           H  
ATOM    498  N   ASP A  31      14.332  -7.814  -1.500  1.00  0.00           N  
ATOM    499  CA  ASP A  31      13.020  -8.375  -1.802  1.00  0.00           C  
ATOM    500  C   ASP A  31      13.152  -9.698  -2.549  1.00  0.00           C  
ATOM    501  O   ASP A  31      13.599  -9.735  -3.697  1.00  0.00           O  
ATOM    502  CB  ASP A  31      12.195  -7.387  -2.632  1.00  0.00           C  
ATOM    503  CG  ASP A  31      10.870  -7.972  -3.078  1.00  0.00           C  
ATOM    504  OD1 ASP A  31       9.941  -8.052  -2.250  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      10.750  -8.357  -4.258  1.00  0.00           O  
ATOM    506  H   ASP A  31      14.565  -6.925  -1.848  1.00  0.00           H  
ATOM    507  HA  ASP A  31      12.513  -8.554  -0.865  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      11.997  -6.506  -2.038  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      12.759  -7.106  -3.508  1.00  0.00           H  
ATOM    510  N   GLY A  32      12.774 -10.779  -1.887  1.00  0.00           N  
ATOM    511  CA  GLY A  32      12.863 -12.091  -2.490  1.00  0.00           C  
ATOM    512  C   GLY A  32      12.297 -13.160  -1.582  1.00  0.00           C  
ATOM    513  O   GLY A  32      12.963 -13.592  -0.640  1.00  0.00           O  
ATOM    514  H   GLY A  32      12.432 -10.687  -0.974  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      12.313 -12.089  -3.420  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      13.899 -12.317  -2.694  1.00  0.00           H  
ATOM    517  N   LYS A  33      11.062 -13.567  -1.862  1.00  0.00           N  
ATOM    518  CA  LYS A  33      10.358 -14.570  -1.068  1.00  0.00           C  
ATOM    519  C   LYS A  33      10.203 -14.122   0.379  1.00  0.00           C  
ATOM    520  O   LYS A  33      10.770 -14.716   1.297  1.00  0.00           O  
ATOM    521  CB  LYS A  33      11.061 -15.931  -1.143  1.00  0.00           C  
ATOM    522  CG  LYS A  33      10.946 -16.600  -2.504  1.00  0.00           C  
ATOM    523  CD  LYS A  33       9.497 -16.912  -2.847  1.00  0.00           C  
ATOM    524  CE  LYS A  33       9.370 -17.559  -4.215  1.00  0.00           C  
ATOM    525  NZ  LYS A  33       7.955 -17.870  -4.548  1.00  0.00           N  
ATOM    526  H   LYS A  33      10.603 -13.173  -2.635  1.00  0.00           H  
ATOM    527  HA  LYS A  33       9.370 -14.672  -1.491  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      12.109 -15.795  -0.919  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      10.627 -16.589  -0.404  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      11.349 -15.937  -3.255  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      11.511 -17.520  -2.493  1.00  0.00           H  
ATOM    532  HD2 LYS A  33       9.098 -17.587  -2.105  1.00  0.00           H  
ATOM    533  HD3 LYS A  33       8.931 -15.994  -2.842  1.00  0.00           H  
ATOM    534  HE2 LYS A  33       9.765 -16.883  -4.958  1.00  0.00           H  
ATOM    535  HE3 LYS A  33       9.942 -18.474  -4.220  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33       7.374 -17.008  -4.488  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33       7.577 -18.577  -3.888  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33       7.892 -18.248  -5.516  1.00  0.00           H  
ATOM    539  N   LYS A  34       9.433 -13.060   0.570  1.00  0.00           N  
ATOM    540  CA  LYS A  34       9.128 -12.571   1.902  1.00  0.00           C  
ATOM    541  C   LYS A  34       7.997 -13.392   2.500  1.00  0.00           C  
ATOM    542  O   LYS A  34       8.015 -13.743   3.680  1.00  0.00           O  
ATOM    543  CB  LYS A  34       8.724 -11.096   1.854  1.00  0.00           C  
ATOM    544  CG  LYS A  34       9.736 -10.204   1.152  1.00  0.00           C  
ATOM    545  CD  LYS A  34       9.328  -8.737   1.203  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.951  -8.500   0.595  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.894  -8.884  -0.840  1.00  0.00           N  
ATOM    548  H   LYS A  34       9.059 -12.594  -0.206  1.00  0.00           H  
ATOM    549  HA  LYS A  34      10.010 -12.682   2.513  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       7.782 -11.014   1.334  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       8.600 -10.738   2.864  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      10.694 -10.314   1.635  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       9.816 -10.508   0.120  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       9.310  -8.418   2.234  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      10.057  -8.154   0.660  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       7.226  -9.082   1.142  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       7.710  -7.451   0.688  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       8.644  -8.390  -1.376  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       6.972  -8.624  -1.244  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       8.029  -9.909  -0.946  1.00  0.00           H  
ATOM    561  N   ARG A  35       7.017 -13.703   1.663  1.00  0.00           N  
ATOM    562  CA  ARG A  35       5.875 -14.491   2.082  1.00  0.00           C  
ATOM    563  C   ARG A  35       6.099 -15.957   1.735  1.00  0.00           C  
ATOM    564  O   ARG A  35       5.888 -16.380   0.596  1.00  0.00           O  
ATOM    565  CB  ARG A  35       4.602 -13.976   1.404  1.00  0.00           C  
ATOM    566  CG  ARG A  35       3.318 -14.510   2.016  1.00  0.00           C  
ATOM    567  CD  ARG A  35       3.215 -14.131   3.484  1.00  0.00           C  
ATOM    568  NE  ARG A  35       1.903 -14.433   4.048  1.00  0.00           N  
ATOM    569  CZ  ARG A  35       1.596 -14.269   5.331  1.00  0.00           C  
ATOM    570  NH1 ARG A  35       2.517 -13.833   6.184  1.00  0.00           N  
ATOM    571  NH2 ARG A  35       0.370 -14.536   5.760  1.00  0.00           N  
ATOM    572  H   ARG A  35       7.067 -13.395   0.733  1.00  0.00           H  
ATOM    573  HA  ARG A  35       5.775 -14.391   3.152  1.00  0.00           H  
ATOM    574  HB2 ARG A  35       4.584 -12.898   1.471  1.00  0.00           H  
ATOM    575  HB3 ARG A  35       4.625 -14.262   0.364  1.00  0.00           H  
ATOM    576  HG2 ARG A  35       2.476 -14.092   1.486  1.00  0.00           H  
ATOM    577  HG3 ARG A  35       3.307 -15.586   1.928  1.00  0.00           H  
ATOM    578  HD2 ARG A  35       3.963 -14.677   4.037  1.00  0.00           H  
ATOM    579  HD3 ARG A  35       3.400 -13.072   3.582  1.00  0.00           H  
ATOM    580  HE  ARG A  35       1.212 -14.766   3.431  1.00  0.00           H  
ATOM    581 HH11 ARG A  35       3.444 -13.625   5.862  1.00  0.00           H  
ATOM    582 HH12 ARG A  35       2.292 -13.717   7.154  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      -0.330 -14.863   5.118  1.00  0.00           H  
ATOM    584 HH22 ARG A  35       0.135 -14.415   6.729  1.00  0.00           H  
ATOM    585  N   GLN A  36       6.543 -16.725   2.714  1.00  0.00           N  
ATOM    586  CA  GLN A  36       6.835 -18.133   2.509  1.00  0.00           C  
ATOM    587  C   GLN A  36       5.717 -18.992   3.085  1.00  0.00           C  
ATOM    588  O   GLN A  36       5.827 -19.416   4.254  1.00  0.00           O  
ATOM    589  CB  GLN A  36       8.170 -18.494   3.161  1.00  0.00           C  
ATOM    590  CG  GLN A  36       9.342 -17.676   2.641  1.00  0.00           C  
ATOM    591  CD  GLN A  36      10.640 -17.990   3.357  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      10.857 -19.113   3.817  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      11.511 -16.999   3.461  1.00  0.00           N  
ATOM    594  OXT GLN A  36       4.719 -19.223   2.373  1.00  0.00           O  
ATOM    595  H   GLN A  36       6.668 -16.336   3.606  1.00  0.00           H  
ATOM    596  HA  GLN A  36       6.900 -18.309   1.445  1.00  0.00           H  
ATOM    597  HB2 GLN A  36       8.092 -18.336   4.227  1.00  0.00           H  
ATOM    598  HB3 GLN A  36       8.378 -19.538   2.975  1.00  0.00           H  
ATOM    599  HG2 GLN A  36       9.471 -17.883   1.589  1.00  0.00           H  
ATOM    600  HG3 GLN A  36       9.118 -16.627   2.775  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      11.273 -16.129   3.073  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      12.357 -17.173   3.924  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1     -21.494   3.503  -8.072  1.00  0.00           N  
ATOM      2  CA  THR A   1     -20.950   2.390  -7.273  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.959   1.966  -6.211  1.00  0.00           C  
ATOM      4  O   THR A   1     -22.469   2.801  -5.460  1.00  0.00           O  
ATOM      5  CB  THR A   1     -19.629   2.803  -6.595  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -18.763   3.426  -7.558  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -18.926   1.598  -5.984  1.00  0.00           C  
ATOM      8  H1  THR A   1     -22.380   3.213  -8.527  1.00  0.00           H  
ATOM      9  H2  THR A   1     -20.813   3.779  -8.807  1.00  0.00           H  
ATOM     10  H3  THR A   1     -21.682   4.321  -7.462  1.00  0.00           H  
ATOM     11  HA  THR A   1     -20.755   1.553  -7.930  1.00  0.00           H  
ATOM     12  HB  THR A   1     -19.851   3.510  -5.809  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -18.443   2.757  -8.180  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -18.705   0.877  -6.758  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -19.568   1.143  -5.244  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -18.006   1.917  -5.515  1.00  0.00           H  
ATOM     17  N   TRP A   2     -22.257   0.677  -6.163  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -23.220   0.144  -5.213  1.00  0.00           C  
ATOM     19  C   TRP A   2     -22.495  -0.633  -4.121  1.00  0.00           C  
ATOM     20  O   TRP A   2     -21.544  -1.361  -4.403  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -24.222  -0.756  -5.939  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -25.424  -1.104  -5.117  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -25.566  -2.174  -4.285  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -26.654  -0.374  -5.048  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -26.810  -2.157  -3.703  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -27.496  -1.062  -4.155  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -27.123   0.793  -5.654  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -28.781  -0.619  -3.853  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -28.398   1.231  -5.354  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -29.214   0.527  -4.460  1.00  0.00           C  
ATOM     31  H   TRP A   2     -21.810   0.059  -6.784  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -23.746   0.971  -4.764  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -24.565  -0.253  -6.831  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -23.731  -1.677  -6.219  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -24.802  -2.916  -4.118  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -27.153  -2.825  -3.066  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -26.508   1.348  -6.345  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -29.422  -1.150  -3.166  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -28.778   2.133  -5.812  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -30.202   0.908  -4.256  1.00  0.00           H  
ATOM     41  N   SER A   3     -22.941  -0.461  -2.878  1.00  0.00           N  
ATOM     42  CA  SER A   3     -22.341  -1.135  -1.730  1.00  0.00           C  
ATOM     43  C   SER A   3     -20.860  -0.768  -1.602  1.00  0.00           C  
ATOM     44  O   SER A   3     -20.021  -1.608  -1.267  1.00  0.00           O  
ATOM     45  CB  SER A   3     -22.523  -2.656  -1.851  1.00  0.00           C  
ATOM     46  OG  SER A   3     -21.995  -3.339  -0.723  1.00  0.00           O  
ATOM     47  H   SER A   3     -23.703   0.136  -2.728  1.00  0.00           H  
ATOM     48  HA  SER A   3     -22.857  -0.792  -0.844  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -23.574  -2.885  -1.930  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -22.014  -3.006  -2.737  1.00  0.00           H  
ATOM     51  HG  SER A   3     -21.093  -3.022  -0.559  1.00  0.00           H  
ATOM     52  N   GLY A   4     -20.545   0.494  -1.869  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -19.172   0.940  -1.798  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.057   2.444  -1.680  1.00  0.00           C  
ATOM     55  O   GLY A   4     -18.545   3.104  -2.585  1.00  0.00           O  
ATOM     56  H   GLY A   4     -21.254   1.127  -2.117  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -18.700   0.483  -0.941  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -18.656   0.620  -2.692  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.546   2.987  -0.572  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.445   4.414  -0.312  1.00  0.00           C  
ATOM     61  C   THR A   5     -17.997   4.809  -0.034  1.00  0.00           C  
ATOM     62  O   THR A   5     -17.317   5.372  -0.895  1.00  0.00           O  
ATOM     63  CB  THR A   5     -20.332   4.828   0.881  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -20.117   3.931   1.985  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -21.805   4.821   0.491  1.00  0.00           C  
ATOM     66  H   THR A   5     -19.989   2.411   0.089  1.00  0.00           H  
ATOM     67  HA  THR A   5     -19.789   4.940  -1.191  1.00  0.00           H  
ATOM     68  HB  THR A   5     -20.060   5.828   1.183  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -20.848   3.299   2.030  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -22.088   3.830   0.172  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -21.967   5.518  -0.316  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -22.403   5.110   1.342  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.525   4.495   1.162  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.143   4.758   1.538  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.453   3.467   1.971  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.233   3.422   2.128  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -16.101   5.782   2.672  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -16.879   7.052   2.364  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -16.906   8.009   3.544  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -15.509   8.468   3.928  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -15.539   9.509   4.986  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.135   4.103   1.824  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -15.630   5.159   0.677  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -16.516   5.335   3.562  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -15.073   6.051   2.861  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -16.419   7.549   1.523  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -17.895   6.782   2.108  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -17.496   8.873   3.280  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -17.355   7.508   4.389  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -14.951   7.618   4.289  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -15.023   8.870   3.052  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -16.055   9.162   5.817  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -16.009  10.367   4.632  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -14.571   9.756   5.272  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.245   2.412   2.137  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.740   1.133   2.628  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.800   0.481   1.620  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.800  -0.132   1.992  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.900   0.185   2.930  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -17.892   0.730   3.945  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -19.039  -0.240   4.185  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -18.561  -1.533   4.830  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -19.670  -2.501   5.019  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.194   2.496   1.918  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -15.194   1.321   3.541  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -17.433  -0.016   2.013  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -16.500  -0.742   3.313  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -17.378   0.902   4.878  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -18.293   1.663   3.576  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -19.761   0.227   4.835  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -19.504  -0.473   3.238  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -17.810  -1.981   4.197  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -18.128  -1.301   5.792  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -20.411  -2.085   5.618  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -19.319  -3.366   5.473  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -20.086  -2.750   4.097  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.120   0.624   0.342  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.322   0.022  -0.713  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.029   0.816  -0.886  1.00  0.00           C  
ATOM    120  O   ARG A   8     -11.981   0.262  -1.209  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.139  -0.022  -2.019  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -14.576  -0.925  -3.116  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -13.364  -0.318  -3.807  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -13.648   1.008  -4.357  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -12.746   1.987  -4.448  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -11.507   1.795  -4.015  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -13.086   3.159  -4.968  1.00  0.00           N  
ATOM    128  H   ARG A   8     -15.904   1.160   0.102  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.075  -0.986  -0.408  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.136  -0.366  -1.788  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.204   0.980  -2.413  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -14.286  -1.866  -2.675  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -15.347  -1.097  -3.853  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -12.564  -0.232  -3.086  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -13.057  -0.973  -4.609  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -14.564   1.176  -4.677  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -11.245   0.915  -3.619  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -10.825   2.531  -4.081  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -14.021   3.311  -5.299  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -12.411   3.900  -5.029  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.105   2.113  -0.644  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -11.943   2.977  -0.764  1.00  0.00           C  
ATOM    143  C   ALA A   9     -10.936   2.683   0.340  1.00  0.00           C  
ATOM    144  O   ALA A   9      -9.750   2.492   0.074  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -12.364   4.436  -0.730  1.00  0.00           C  
ATOM    146  H   ALA A   9     -13.965   2.501  -0.378  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -11.480   2.782  -1.722  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -13.086   4.621  -1.510  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -11.499   5.064  -0.883  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -12.805   4.661   0.230  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.418   2.617   1.577  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.544   2.378   2.721  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.925   0.985   2.669  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.794   0.784   3.114  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.300   2.598   4.044  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.539   1.730   4.230  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -12.299   0.505   5.097  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -11.201  -0.049   5.136  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -13.332   0.076   5.803  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.382   2.743   1.726  1.00  0.00           H  
ATOM    161  HA  GLN A  10      -9.743   3.101   2.663  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -10.627   2.394   4.860  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -11.605   3.633   4.096  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -13.312   2.327   4.690  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.876   1.402   3.257  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -14.180   0.566   5.729  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -13.209  -0.708   6.379  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.656   0.025   2.107  1.00  0.00           N  
ATOM    169  CA  ARG A  11     -10.153  -1.339   2.014  1.00  0.00           C  
ATOM    170  C   ARG A  11      -9.047  -1.429   0.965  1.00  0.00           C  
ATOM    171  O   ARG A  11      -8.093  -2.186   1.125  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -11.281  -2.336   1.702  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.774  -2.310   0.268  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.862  -3.344   0.039  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -12.344  -4.710   0.118  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -12.729  -5.613   1.023  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -13.607  -5.291   1.965  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -12.225  -6.839   0.988  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.550   0.238   1.769  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.728  -1.590   2.974  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.931  -3.333   1.914  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -12.121  -2.116   2.344  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -12.168  -1.330   0.050  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.944  -2.522  -0.391  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -13.628  -3.215   0.788  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -13.288  -3.188  -0.941  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -11.679  -4.977  -0.558  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -13.988  -4.368   2.010  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -13.893  -5.976   2.640  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -11.554  -7.090   0.283  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -12.509  -7.523   1.667  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.165  -0.638  -0.096  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.152  -0.620  -1.142  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.964   0.231  -0.705  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.826  -0.029  -1.092  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.724  -0.093  -2.478  1.00  0.00           C  
ATOM    197  CG1 ILE A  12      -9.822  -1.031  -2.990  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.627   0.058  -3.527  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -9.359  -2.456  -3.208  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.950  -0.054  -0.177  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.814  -1.636  -1.293  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.150   0.881  -2.299  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -10.628  -1.053  -2.272  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.195  -0.655  -3.930  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -8.059   0.427  -4.446  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -7.164  -0.901  -3.706  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -6.885   0.757  -3.172  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -9.087  -2.897  -2.262  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -8.502  -2.459  -3.865  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -10.157  -3.028  -3.657  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.245   1.233   0.124  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.208   2.076   0.710  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.148   1.202   1.374  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.955   1.453   1.243  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.848   3.050   1.725  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -5.947   4.148   2.330  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -4.987   3.581   3.367  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -5.179   4.881   1.242  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.182   1.425   0.336  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.751   2.638  -0.090  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.676   3.537   1.234  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.244   2.461   2.539  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -6.575   4.871   2.831  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.550   3.133   4.173  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.369   4.376   3.759  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.361   2.832   2.907  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -4.588   5.668   1.686  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -5.874   5.309   0.537  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -4.528   4.186   0.732  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.602   0.159   2.063  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.703  -0.785   2.717  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.721  -1.386   1.712  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.515  -1.418   1.948  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.493  -1.928   3.391  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.500  -1.357   4.394  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.543  -2.900   4.080  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.372  -2.407   5.046  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.570   0.023   2.135  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.152  -0.254   3.478  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.028  -2.470   2.624  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -5.965  -0.841   5.177  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.147  -0.657   3.885  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -3.990  -2.379   4.847  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.856  -3.308   3.354  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -5.112  -3.702   4.529  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -7.942  -2.923   4.287  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -8.047  -1.933   5.742  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.749  -3.114   5.572  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.247  -1.832   0.581  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.438  -2.491  -0.436  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.579  -1.493  -1.197  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.441  -1.791  -1.565  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.330  -3.255  -1.407  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.087  -4.374  -0.756  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -4.478  -5.593  -0.511  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.405  -4.199  -0.376  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -5.175  -6.618   0.098  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.105  -5.216   0.234  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -6.491  -6.428   0.472  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.207  -1.708   0.422  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -2.790  -3.194   0.067  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.050  -2.572  -1.836  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.722  -3.669  -2.193  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -3.449  -5.742  -0.804  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -6.888  -3.253  -0.565  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -4.691  -7.566   0.284  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.133  -5.063   0.525  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.037  -7.225   0.951  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.124  -0.311  -1.444  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.376   0.733  -2.123  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.259   1.235  -1.208  1.00  0.00           C  
ATOM    272  O   LEU A  16      -0.201   1.647  -1.678  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -3.322   1.858  -2.607  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.621   3.008  -1.644  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -2.466   3.992  -1.611  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.900   3.714  -2.069  1.00  0.00           C  
ATOM    277  H   LEU A  16      -4.054  -0.145  -1.173  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.911   0.287  -2.986  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.902   2.283  -3.504  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -4.267   1.400  -2.865  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.764   2.616  -0.647  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -2.618   4.706  -0.815  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -2.411   4.512  -2.557  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -1.546   3.449  -1.445  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -5.125   4.503  -1.370  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -5.714   3.005  -2.089  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -4.767   4.134  -3.056  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.495   1.168   0.099  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.472   1.476   1.088  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.657   0.456   1.007  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.837   0.814   0.988  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.089   1.475   2.487  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.104   1.653   3.637  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.640   2.970   3.511  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -0.833   1.569   4.965  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.393   0.914   0.411  1.00  0.00           H  
ATOM    297  HA  LEU A  17      -0.076   2.456   0.875  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.816   2.273   2.536  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.603   0.535   2.627  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.622   0.856   3.602  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.212   2.969   2.594  1.00  0.00           H  
ATOM    302 HD12 LEU A  17       1.306   3.088   4.351  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -0.069   3.785   3.493  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -0.134   1.732   5.771  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -1.280   0.591   5.068  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -1.606   2.323   4.999  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.277  -0.814   0.949  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.226  -1.908   0.760  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.089  -1.657  -0.473  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.278  -1.981  -0.488  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.477  -3.231   0.608  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.339  -3.620   1.829  1.00  0.00           C  
ATOM    313  CD  GLU A  18       0.523  -4.048   2.994  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       0.857  -5.249   3.077  1.00  0.00           O  
ATOM    315  OE2 GLU A  18       0.864  -3.195   3.835  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.674  -1.025   1.056  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.862  -1.957   1.631  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.192  -3.157  -0.237  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.195  -4.015   0.417  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -0.931  -2.768   2.134  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -0.992  -4.436   1.564  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.478  -1.069  -1.501  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.192  -0.700  -2.715  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.294   0.304  -2.401  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.437   0.120  -2.806  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.235  -0.104  -3.750  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.922   0.333  -5.013  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.156  -0.571  -6.034  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.340   1.646  -5.176  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       2.794  -0.178  -7.192  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.979   2.044  -6.333  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.205   1.130  -7.342  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.518  -0.882  -1.435  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.641  -1.592  -3.125  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.494  -0.843  -4.013  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.743   0.756  -3.323  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       1.834  -1.594  -5.917  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       2.165   2.359  -4.386  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       2.970  -0.894  -7.980  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.300   3.068  -6.448  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.703   1.438  -8.246  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.944   1.365  -1.675  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.916   2.389  -1.304  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.070   1.784  -0.521  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.228   2.110  -0.765  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.270   3.513  -0.480  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.646   4.663  -1.281  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       3.634   5.217  -2.297  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.368   4.223  -1.969  1.00  0.00           C  
ATOM    350  H   LEU A  20       2.011   1.454  -1.379  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.307   2.810  -2.217  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.498   3.074   0.136  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       4.027   3.927   0.170  1.00  0.00           H  
ATOM    354  HG  LEU A  20       2.395   5.464  -0.600  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       3.816   4.478  -3.063  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       4.564   5.457  -1.803  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       3.226   6.108  -2.749  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       0.656   3.891  -1.228  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       1.586   3.412  -2.648  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       0.953   5.053  -2.521  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.748   0.890   0.404  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.766   0.225   1.211  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.669  -0.630   0.331  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.891  -0.604   0.467  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.110  -0.650   2.279  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.058   0.054   3.133  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.436  -0.917   4.121  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.666   1.244   3.865  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.800   0.676   0.555  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.362   0.985   1.692  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.640  -1.490   1.789  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.882  -1.023   2.935  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.275   0.421   2.486  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.201  -1.302   4.778  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.979  -1.734   3.583  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.685  -0.406   4.704  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.050   1.951   3.145  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.468   0.903   4.500  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       3.908   1.721   4.466  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.053  -1.375  -0.576  1.00  0.00           N  
ATOM    381  CA  ASP A  22       6.790  -2.266  -1.472  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.615  -1.473  -2.482  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.730  -1.860  -2.832  1.00  0.00           O  
ATOM    384  CB  ASP A  22       5.830  -3.206  -2.205  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.554  -4.230  -3.054  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.245  -5.102  -2.483  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.418  -4.181  -4.294  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.070  -1.337  -0.638  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.461  -2.855  -0.868  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.227  -3.729  -1.480  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.187  -2.622  -2.847  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.063  -0.360  -2.943  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.763   0.517  -3.871  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.931   1.206  -3.170  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.997   1.403  -3.755  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.797   1.561  -4.446  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.413   2.464  -5.480  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.503   2.060  -6.802  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.899   3.715  -5.130  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       8.066   2.884  -7.756  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.464   4.544  -6.080  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.548   4.128  -7.395  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.147  -0.130  -2.665  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.149  -0.090  -4.678  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.963   1.052  -4.907  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.431   2.180  -3.639  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.127   1.088  -7.085  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.833   4.041  -4.103  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       8.132   2.557  -8.784  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       8.839   5.515  -5.796  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       8.989   4.773  -8.140  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.728   1.556  -1.909  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.752   2.227  -1.125  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.556   1.227  -0.302  1.00  0.00           C  
ATOM    415  O   CYS A  24      10.939   1.507   0.832  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.115   3.264  -0.206  1.00  0.00           C  
ATOM    417  SG  CYS A  24       8.137   4.511  -1.074  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.857   1.365  -1.494  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.416   2.728  -1.809  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.463   2.761   0.492  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       9.894   3.774   0.339  1.00  0.00           H  
ATOM    422  HG  CYS A  24       6.907   4.031  -1.210  1.00  0.00           H  
ATOM    423  N   THR A  25      10.800   0.060  -0.878  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.637  -0.949  -0.243  1.00  0.00           C  
ATOM    425  C   THR A  25      13.059  -0.427  -0.064  1.00  0.00           C  
ATOM    426  O   THR A  25      13.744  -0.765   0.902  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.648  -2.250  -1.066  1.00  0.00           C  
ATOM    428  OG1 THR A  25      11.433  -1.951  -2.453  1.00  0.00           O  
ATOM    429  CG2 THR A  25      10.579  -3.213  -0.575  1.00  0.00           C  
ATOM    430  H   THR A  25      10.405  -0.128  -1.752  1.00  0.00           H  
ATOM    431  HA  THR A  25      11.218  -1.163   0.728  1.00  0.00           H  
ATOM    432  HB  THR A  25      12.615  -2.719  -0.953  1.00  0.00           H  
ATOM    433  HG1 THR A  25      10.545  -2.245  -2.708  1.00  0.00           H  
ATOM    434 HG21 THR A  25      10.575  -4.095  -1.199  1.00  0.00           H  
ATOM    435 HG22 THR A  25       9.613  -2.734  -0.622  1.00  0.00           H  
ATOM    436 HG23 THR A  25      10.791  -3.496   0.446  1.00  0.00           H  
ATOM    437  N   GLY A  26      13.489   0.400  -1.006  1.00  0.00           N  
ATOM    438  CA  GLY A  26      14.753   1.090  -0.881  1.00  0.00           C  
ATOM    439  C   GLY A  26      14.547   2.588  -0.859  1.00  0.00           C  
ATOM    440  O   GLY A  26      13.678   3.101  -1.568  1.00  0.00           O  
ATOM    441  H   GLY A  26      12.935   0.547  -1.802  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      15.235   0.784   0.034  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      15.384   0.835  -1.720  1.00  0.00           H  
ATOM    444  N   GLU A  27      15.323   3.289  -0.044  1.00  0.00           N  
ATOM    445  CA  GLU A  27      15.199   4.739   0.066  1.00  0.00           C  
ATOM    446  C   GLU A  27      15.605   5.414  -1.234  1.00  0.00           C  
ATOM    447  O   GLU A  27      14.989   6.393  -1.663  1.00  0.00           O  
ATOM    448  CB  GLU A  27      16.042   5.259   1.228  1.00  0.00           C  
ATOM    449  CG  GLU A  27      15.475   4.892   2.586  1.00  0.00           C  
ATOM    450  CD  GLU A  27      14.114   5.510   2.824  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      13.099   4.922   2.396  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      14.049   6.596   3.432  1.00  0.00           O  
ATOM    453  H   GLU A  27      15.998   2.823   0.496  1.00  0.00           H  
ATOM    454  HA  GLU A  27      14.161   4.963   0.260  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      17.037   4.849   1.150  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      16.097   6.335   1.164  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      15.383   3.817   2.649  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      16.152   5.240   3.353  1.00  0.00           H  
ATOM    459  N   ASP A  28      16.648   4.893  -1.853  1.00  0.00           N  
ATOM    460  CA  ASP A  28      17.051   5.340  -3.176  1.00  0.00           C  
ATOM    461  C   ASP A  28      17.041   4.159  -4.130  1.00  0.00           C  
ATOM    462  O   ASP A  28      16.442   4.208  -5.204  1.00  0.00           O  
ATOM    463  CB  ASP A  28      18.443   5.970  -3.143  1.00  0.00           C  
ATOM    464  CG  ASP A  28      18.853   6.516  -4.494  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      19.453   5.763  -5.290  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      18.566   7.702  -4.770  1.00  0.00           O  
ATOM    467  H   ASP A  28      17.165   4.190  -1.405  1.00  0.00           H  
ATOM    468  HA  ASP A  28      16.334   6.072  -3.516  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      18.450   6.780  -2.429  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      19.163   5.223  -2.843  1.00  0.00           H  
ATOM    471  N   SER A  29      17.703   3.093  -3.715  1.00  0.00           N  
ATOM    472  CA  SER A  29      17.757   1.863  -4.482  1.00  0.00           C  
ATOM    473  C   SER A  29      17.824   0.675  -3.527  1.00  0.00           C  
ATOM    474  O   SER A  29      18.168   0.832  -2.353  1.00  0.00           O  
ATOM    475  CB  SER A  29      18.982   1.865  -5.402  1.00  0.00           C  
ATOM    476  OG  SER A  29      19.010   3.020  -6.228  1.00  0.00           O  
ATOM    477  H   SER A  29      18.173   3.131  -2.856  1.00  0.00           H  
ATOM    478  HA  SER A  29      16.860   1.791  -5.077  1.00  0.00           H  
ATOM    479  HB2 SER A  29      19.878   1.846  -4.803  1.00  0.00           H  
ATOM    480  HB3 SER A  29      18.956   0.989  -6.032  1.00  0.00           H  
ATOM    481  HG  SER A  29      18.780   3.798  -5.703  1.00  0.00           H  
ATOM    482  N   VAL A  30      17.483  -0.503  -4.021  1.00  0.00           N  
ATOM    483  CA  VAL A  30      17.611  -1.723  -3.244  1.00  0.00           C  
ATOM    484  C   VAL A  30      18.946  -2.360  -3.591  1.00  0.00           C  
ATOM    485  O   VAL A  30      19.012  -3.376  -4.288  1.00  0.00           O  
ATOM    486  CB  VAL A  30      16.451  -2.713  -3.508  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      16.562  -3.937  -2.606  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      15.108  -2.028  -3.305  1.00  0.00           C  
ATOM    489  H   VAL A  30      17.162  -0.559  -4.941  1.00  0.00           H  
ATOM    490  HA  VAL A  30      17.610  -1.455  -2.195  1.00  0.00           H  
ATOM    491  HB  VAL A  30      16.512  -3.042  -4.533  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      15.735  -4.603  -2.800  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      16.539  -3.626  -1.573  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      17.492  -4.449  -2.807  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      15.028  -1.187  -3.976  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      15.030  -1.683  -2.285  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      14.313  -2.729  -3.509  1.00  0.00           H  
ATOM    498  N   ASP A  31      20.005  -1.670  -3.164  1.00  0.00           N  
ATOM    499  CA  ASP A  31      21.400  -2.057  -3.420  1.00  0.00           C  
ATOM    500  C   ASP A  31      21.818  -1.666  -4.834  1.00  0.00           C  
ATOM    501  O   ASP A  31      22.988  -1.382  -5.096  1.00  0.00           O  
ATOM    502  CB  ASP A  31      21.636  -3.556  -3.188  1.00  0.00           C  
ATOM    503  CG  ASP A  31      23.074  -3.964  -3.451  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      23.907  -3.851  -2.526  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      23.379  -4.394  -4.585  1.00  0.00           O  
ATOM    506  H   ASP A  31      19.837  -0.840  -2.666  1.00  0.00           H  
ATOM    507  HA  ASP A  31      22.014  -1.501  -2.724  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      21.396  -3.798  -2.163  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      20.993  -4.121  -3.847  1.00  0.00           H  
ATOM    510  N   GLY A  32      20.854  -1.638  -5.740  1.00  0.00           N  
ATOM    511  CA  GLY A  32      21.129  -1.278  -7.112  1.00  0.00           C  
ATOM    512  C   GLY A  32      21.254  -2.500  -7.991  1.00  0.00           C  
ATOM    513  O   GLY A  32      20.611  -2.588  -9.039  1.00  0.00           O  
ATOM    514  H   GLY A  32      19.939  -1.880  -5.477  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      20.328  -0.656  -7.482  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      22.053  -0.722  -7.150  1.00  0.00           H  
ATOM    517  N   LYS A  33      22.090  -3.442  -7.549  1.00  0.00           N  
ATOM    518  CA  LYS A  33      22.329  -4.698  -8.261  1.00  0.00           C  
ATOM    519  C   LYS A  33      22.919  -4.444  -9.646  1.00  0.00           C  
ATOM    520  O   LYS A  33      22.885  -5.309 -10.521  1.00  0.00           O  
ATOM    521  CB  LYS A  33      21.036  -5.511  -8.373  1.00  0.00           C  
ATOM    522  CG  LYS A  33      20.410  -5.855  -7.030  1.00  0.00           C  
ATOM    523  CD  LYS A  33      21.339  -6.706  -6.176  1.00  0.00           C  
ATOM    524  CE  LYS A  33      20.689  -7.077  -4.854  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      21.583  -7.908  -4.009  1.00  0.00           N  
ATOM    526  H   LYS A  33      22.564  -3.289  -6.703  1.00  0.00           H  
ATOM    527  HA  LYS A  33      23.044  -5.266  -7.685  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      20.317  -4.942  -8.945  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      21.248  -6.432  -8.895  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      20.193  -4.941  -6.501  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      19.492  -6.400  -7.201  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      21.582  -7.611  -6.714  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      22.242  -6.148  -5.979  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      20.443  -6.171  -4.320  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      19.783  -7.630  -5.056  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      21.122  -8.122  -3.101  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      22.472  -7.405  -3.819  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      21.805  -8.803  -4.491  1.00  0.00           H  
ATOM    539  N   LYS A  34      23.468  -3.255  -9.833  1.00  0.00           N  
ATOM    540  CA  LYS A  34      24.047  -2.861 -11.098  1.00  0.00           C  
ATOM    541  C   LYS A  34      25.487  -2.422 -10.897  1.00  0.00           C  
ATOM    542  O   LYS A  34      26.405  -2.944 -11.532  1.00  0.00           O  
ATOM    543  CB  LYS A  34      23.227  -1.723 -11.707  1.00  0.00           C  
ATOM    544  CG  LYS A  34      21.833  -2.142 -12.149  1.00  0.00           C  
ATOM    545  CD  LYS A  34      20.989  -0.949 -12.575  1.00  0.00           C  
ATOM    546  CE  LYS A  34      20.634  -0.057 -11.393  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      19.774   1.087 -11.793  1.00  0.00           N  
ATOM    548  H   LYS A  34      23.485  -2.621  -9.094  1.00  0.00           H  
ATOM    549  HA  LYS A  34      24.022  -3.712 -11.756  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      23.129  -0.937 -10.975  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      23.755  -1.339 -12.563  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      21.921  -2.822 -12.982  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      21.342  -2.642 -11.326  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      21.545  -0.368 -13.295  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      20.078  -1.309 -13.029  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      20.109  -0.648 -10.658  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      21.545   0.324 -10.960  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      20.275   1.691 -12.477  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      19.528   1.660 -10.961  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      18.898   0.742 -12.233  1.00  0.00           H  
ATOM    561  N   ARG A  35      25.674  -1.464 -10.002  1.00  0.00           N  
ATOM    562  CA  ARG A  35      26.997  -0.951  -9.684  1.00  0.00           C  
ATOM    563  C   ARG A  35      26.960  -0.188  -8.371  1.00  0.00           C  
ATOM    564  O   ARG A  35      25.905  -0.045  -7.754  1.00  0.00           O  
ATOM    565  CB  ARG A  35      27.498  -0.017 -10.786  1.00  0.00           C  
ATOM    566  CG  ARG A  35      26.579   1.167 -11.041  1.00  0.00           C  
ATOM    567  CD  ARG A  35      27.348   2.363 -11.577  1.00  0.00           C  
ATOM    568  NE  ARG A  35      28.279   2.897 -10.581  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      29.403   3.549 -10.880  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      29.725   3.784 -12.145  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      30.202   3.973  -9.908  1.00  0.00           N  
ATOM    572  H   ARG A  35      24.897  -1.085  -9.537  1.00  0.00           H  
ATOM    573  HA  ARG A  35      27.672  -1.788  -9.590  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      28.469   0.363 -10.505  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      27.592  -0.578 -11.704  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      25.830   0.879 -11.766  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      26.098   1.444 -10.114  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      27.904   2.055 -12.450  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      26.645   3.135 -11.851  1.00  0.00           H  
ATOM    580  HE  ARG A  35      28.053   2.756  -9.633  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      29.125   3.473 -12.885  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      30.572   4.277 -12.366  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      29.963   3.801  -8.942  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      31.052   4.462 -10.129  1.00  0.00           H  
ATOM    585  N   GLN A  36      28.114   0.303  -7.955  1.00  0.00           N  
ATOM    586  CA  GLN A  36      28.201   1.188  -6.810  1.00  0.00           C  
ATOM    587  C   GLN A  36      28.668   2.557  -7.275  1.00  0.00           C  
ATOM    588  O   GLN A  36      29.882   2.732  -7.491  1.00  0.00           O  
ATOM    589  CB  GLN A  36      29.155   0.629  -5.753  1.00  0.00           C  
ATOM    590  CG  GLN A  36      28.666  -0.658  -5.113  1.00  0.00           C  
ATOM    591  CD  GLN A  36      29.601  -1.165  -4.036  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      30.812  -0.964  -4.099  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      29.042  -1.816  -3.032  1.00  0.00           N  
ATOM    594  OXT GLN A  36      27.815   3.442  -7.462  1.00  0.00           O  
ATOM    595  H   GLN A  36      28.936   0.062  -8.435  1.00  0.00           H  
ATOM    596  HA  GLN A  36      27.212   1.280  -6.385  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      30.112   0.436  -6.214  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      29.284   1.368  -4.975  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      27.696  -0.480  -4.672  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      28.578  -1.415  -5.878  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      28.066  -1.935  -3.043  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      29.620  -2.154  -2.320  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1     -21.585  -8.018   2.123  1.00  0.00           N  
ATOM      2  CA  THR A   1     -22.203  -6.681   2.226  1.00  0.00           C  
ATOM      3  C   THR A   1     -22.551  -6.150   0.843  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.938  -6.537  -0.151  1.00  0.00           O  
ATOM      5  CB  THR A   1     -21.260  -5.686   2.936  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -19.956  -5.721   2.341  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -21.151  -6.006   4.419  1.00  0.00           C  
ATOM      8  H1  THR A   1     -21.377  -8.390   3.070  1.00  0.00           H  
ATOM      9  H2  THR A   1     -20.698  -7.959   1.585  1.00  0.00           H  
ATOM     10  H3  THR A   1     -22.228  -8.672   1.636  1.00  0.00           H  
ATOM     11  HA  THR A   1     -23.108  -6.766   2.807  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.668  -4.690   2.829  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -20.013  -5.426   1.420  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -20.742  -6.998   4.544  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -22.132  -5.962   4.870  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -20.503  -5.286   4.895  1.00  0.00           H  
ATOM     17  N   TRP A   2     -23.552  -5.287   0.782  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -23.981  -4.700  -0.476  1.00  0.00           C  
ATOM     19  C   TRP A   2     -23.610  -3.223  -0.528  1.00  0.00           C  
ATOM     20  O   TRP A   2     -23.314  -2.678  -1.589  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -25.490  -4.881  -0.639  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -25.998  -4.513  -1.998  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -26.407  -3.282  -2.410  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -26.156  -5.387  -3.120  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -26.814  -3.333  -3.720  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -26.668  -4.615  -4.180  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -25.912  -6.745  -3.332  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -26.941  -5.161  -5.432  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -26.184  -7.285  -4.574  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -26.694  -6.494  -5.609  1.00  0.00           C  
ATOM     31  H   TRP A   2     -24.029  -5.050   1.607  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -23.477  -5.212  -1.275  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -25.743  -5.915  -0.457  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -25.998  -4.261   0.087  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -26.403  -2.406  -1.784  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -27.152  -2.572  -4.241  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -25.520  -7.372  -2.546  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -27.335  -4.565  -6.243  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -26.003  -8.334  -4.755  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -26.892  -6.959  -6.564  1.00  0.00           H  
ATOM     41  N   SER A   3     -23.610  -2.590   0.632  1.00  0.00           N  
ATOM     42  CA  SER A   3     -23.327  -1.168   0.728  1.00  0.00           C  
ATOM     43  C   SER A   3     -21.969  -0.939   1.395  1.00  0.00           C  
ATOM     44  O   SER A   3     -21.834  -0.139   2.323  1.00  0.00           O  
ATOM     45  CB  SER A   3     -24.446  -0.473   1.508  1.00  0.00           C  
ATOM     46  OG  SER A   3     -24.329   0.940   1.449  1.00  0.00           O  
ATOM     47  H   SER A   3     -23.804  -3.095   1.447  1.00  0.00           H  
ATOM     48  HA  SER A   3     -23.294  -0.768  -0.274  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -25.398  -0.755   1.090  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -24.403  -0.781   2.542  1.00  0.00           H  
ATOM     51  HG  SER A   3     -24.389   1.227   0.529  1.00  0.00           H  
ATOM     52  N   GLY A   4     -20.964  -1.652   0.913  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -19.626  -1.506   1.444  1.00  0.00           C  
ATOM     54  C   GLY A   4     -18.784  -0.561   0.613  1.00  0.00           C  
ATOM     55  O   GLY A   4     -17.611  -0.829   0.352  1.00  0.00           O  
ATOM     56  H   GLY A   4     -21.131  -2.285   0.181  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -19.689  -1.124   2.453  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -19.149  -2.474   1.465  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.389   0.548   0.197  1.00  0.00           N  
ATOM     60  CA  THR A   5     -18.716   1.538  -0.633  1.00  0.00           C  
ATOM     61  C   THR A   5     -17.492   2.104   0.077  1.00  0.00           C  
ATOM     62  O   THR A   5     -16.389   2.121  -0.476  1.00  0.00           O  
ATOM     63  CB  THR A   5     -19.674   2.690  -0.981  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -21.001   2.368  -0.539  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -19.685   2.948  -2.479  1.00  0.00           C  
ATOM     66  H   THR A   5     -20.321   0.708   0.456  1.00  0.00           H  
ATOM     67  HA  THR A   5     -18.408   1.059  -1.550  1.00  0.00           H  
ATOM     68  HB  THR A   5     -19.339   3.585  -0.476  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -21.366   1.676  -1.107  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -20.369   3.754  -2.699  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -20.003   2.055  -2.994  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -18.692   3.218  -2.805  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.695   2.544   1.313  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.622   3.109   2.113  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.649   2.017   2.529  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.435   2.222   2.545  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -17.185   3.795   3.358  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -18.138   4.941   3.056  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -18.751   5.506   4.330  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -17.688   6.036   5.281  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -18.271   6.513   6.562  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.596   2.475   1.702  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -16.099   3.837   1.511  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -17.714   3.062   3.949  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -16.362   4.184   3.938  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -17.594   5.726   2.552  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -18.928   4.579   2.416  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -19.419   6.312   4.069  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -19.306   4.724   4.826  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -16.987   5.244   5.493  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -17.171   6.854   4.804  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -17.515   6.848   7.194  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -18.781   5.741   7.035  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -18.931   7.295   6.387  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.197   0.849   2.849  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.394  -0.290   3.269  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.406  -0.677   2.175  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.220  -0.888   2.444  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.294  -1.478   3.624  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -17.229  -1.211   4.797  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -16.460  -0.954   6.086  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -17.392  -0.626   7.245  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -18.283  -1.763   7.592  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.173   0.753   2.798  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.839   0.004   4.147  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -16.895  -1.728   2.762  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -15.671  -2.325   3.874  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -17.833  -0.345   4.572  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -17.870  -2.070   4.936  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -15.891  -1.836   6.338  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -15.787  -0.123   5.934  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -16.796  -0.374   8.110  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -17.999   0.224   6.970  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -18.867  -2.031   6.773  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -18.911  -1.500   8.376  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -17.717  -2.588   7.880  1.00  0.00           H  
ATOM    117  N   ARG A   8     -14.894  -0.749   0.940  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.036  -1.041  -0.199  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.022   0.076  -0.409  1.00  0.00           C  
ATOM    120  O   ARG A   8     -11.837  -0.184  -0.597  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -14.851  -1.246  -1.471  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -13.973  -1.455  -2.689  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -14.753  -2.005  -3.859  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -13.901  -2.163  -5.038  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -14.093  -3.072  -5.993  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -15.156  -3.867  -5.959  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -13.230  -3.167  -6.998  1.00  0.00           N  
ATOM    128  H   ARG A   8     -15.858  -0.609   0.793  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -13.505  -1.955   0.013  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -15.484  -2.114  -1.350  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.470  -0.376  -1.639  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -13.541  -0.508  -2.975  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -13.185  -2.149  -2.436  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -15.155  -2.965  -3.577  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -15.559  -1.328  -4.091  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -13.129  -1.556  -5.111  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -15.823  -3.787  -5.213  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -15.300  -4.553  -6.680  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -12.435  -2.552  -7.043  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -13.362  -3.859  -7.713  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.489   1.316  -0.356  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.625   2.469  -0.579  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.436   2.466   0.375  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.302   2.743  -0.024  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.416   3.757  -0.428  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.442   1.461  -0.162  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.258   2.418  -1.593  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -13.757   3.851   0.592  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -14.266   3.738  -1.092  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -12.784   4.597  -0.675  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.693   2.140   1.634  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.643   2.128   2.639  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.706   0.940   2.460  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.515   1.041   2.741  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.240   2.131   4.046  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -11.977   3.418   4.377  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -11.110   4.646   4.176  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -11.082   5.234   3.093  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -10.393   5.041   5.214  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.614   1.915   1.895  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -10.067   3.032   2.511  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -11.935   1.307   4.133  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.445   1.999   4.763  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.844   3.498   3.737  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.292   3.383   5.408  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -10.456   4.524   6.048  1.00  0.00           H  
ATOM    167 HE22 GLN A  10      -9.820   5.833   5.110  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.227  -0.182   1.971  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.381  -1.349   1.752  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.479  -1.111   0.542  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.358  -1.607   0.490  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.208  -2.635   1.581  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -10.800  -2.830   0.197  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -11.633  -4.099   0.115  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -12.782  -4.062   1.021  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -14.009  -4.468   0.692  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -14.256  -4.940  -0.526  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -14.987  -4.401   1.586  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.184  -0.222   1.757  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -8.752  -1.454   2.624  1.00  0.00           H  
ATOM    181  HB2 ARG A  11      -9.575  -3.483   1.795  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.019  -2.619   2.294  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.429  -1.984  -0.037  1.00  0.00           H  
ATOM    184  HG3 ARG A  11      -9.995  -2.891  -0.521  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -11.988  -4.215  -0.897  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -11.010  -4.942   0.376  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -12.629  -3.717   1.932  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -13.522  -4.996  -1.207  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -15.182  -5.245  -0.770  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -14.803  -4.049   2.510  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -15.919  -4.697   1.347  1.00  0.00           H  
ATOM    192  N   ILE A  12      -8.969  -0.324  -0.415  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.162   0.065  -1.566  1.00  0.00           C  
ATOM    194  C   ILE A  12      -7.019   0.962  -1.108  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.894   0.855  -1.591  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -9.001   0.803  -2.637  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.151  -0.081  -3.128  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -8.126   1.232  -3.809  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -9.706  -1.391  -3.741  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.895   0.002  -0.345  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.751  -0.831  -2.007  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.411   1.694  -2.186  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -10.798  -0.311  -2.295  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.715   0.460  -3.874  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.691   0.357  -4.270  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -7.338   1.879  -3.452  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -8.727   1.760  -4.534  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -9.031  -1.195  -4.561  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -10.570  -1.928  -4.106  1.00  0.00           H  
ATOM    210 HD13 ILE A  12      -9.202  -1.986  -2.994  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.322   1.834  -0.152  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.319   2.690   0.458  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.235   1.848   1.122  1.00  0.00           C  
ATOM    214  O   LEU A  13      -4.049   2.168   1.037  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.976   3.622   1.483  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -6.020   4.516   2.278  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.304   5.497   1.363  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.779   5.260   3.365  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.249   1.911   0.142  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.874   3.281  -0.326  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.676   4.257   0.960  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.526   3.012   2.185  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.273   3.899   2.754  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -6.033   6.089   0.827  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.695   4.951   0.659  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.677   6.147   1.953  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -6.093   5.880   3.923  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -7.244   4.547   4.030  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -7.538   5.880   2.915  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.650   0.769   1.776  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.708  -0.172   2.368  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.806  -0.754   1.287  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.584  -0.754   1.417  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.428  -1.327   3.099  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.371  -0.780   4.172  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.412  -2.278   3.719  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.185  -1.851   4.869  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.613   0.608   1.870  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.101   0.364   3.083  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.004  -1.881   2.371  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -5.791  -0.266   4.924  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.059  -0.084   3.716  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -3.788  -1.736   4.416  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.797  -2.705   2.940  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -4.933  -3.068   4.241  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -7.857  -1.388   5.576  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -6.521  -2.525   5.390  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -7.755  -2.403   4.137  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.426  -1.223   0.210  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.696  -1.829  -0.897  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.730  -0.830  -1.523  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.568  -1.153  -1.776  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.663  -2.343  -1.970  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.677  -3.338  -1.470  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -5.441  -4.083  -0.324  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.874  -3.519  -2.146  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -6.377  -4.985   0.135  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.814  -4.422  -1.688  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.565  -5.156  -0.546  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.406  -1.163   0.161  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.129  -2.661  -0.506  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.203  -1.505  -2.384  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -4.094  -2.815  -2.757  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -4.513  -3.951   0.212  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -7.069  -2.946  -3.041  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -6.179  -5.556   1.030  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.743  -4.554  -2.222  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -8.298  -5.864  -0.187  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.214   0.383  -1.767  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.409   1.410  -2.410  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.241   1.811  -1.508  1.00  0.00           C  
ATOM    272  O   LEU A  16      -0.160   2.138  -1.996  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -3.297   2.608  -2.818  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.503   3.730  -1.794  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -2.290   4.645  -1.752  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.750   4.528  -2.144  1.00  0.00           C  
ATOM    277  H   LEU A  16      -4.145   0.589  -1.519  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.994   0.980  -3.305  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.874   3.050  -3.706  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -4.272   2.218  -3.070  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.639   3.300  -0.812  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -1.401   4.041  -1.634  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -2.378   5.328  -0.921  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -2.227   5.201  -2.675  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.922   5.280  -1.388  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -5.600   3.863  -2.193  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -4.613   5.006  -3.102  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.459   1.764  -0.199  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.410   2.058   0.765  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.625   0.939   0.787  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.821   1.184   0.617  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.019   2.246   2.154  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.019   2.499   3.280  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.792   3.754   3.005  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -0.744   2.608   4.610  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.356   1.533   0.130  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.074   2.976   0.463  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.700   3.083   2.113  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.584   1.359   2.399  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.665   1.665   3.337  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.489   3.916   3.813  1.00  0.00           H  
ATOM    302 HD12 LEU A  17       0.127   4.600   2.924  1.00  0.00           H  
ATOM    303 HD13 LEU A  17       1.336   3.631   2.079  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -1.445   3.429   4.570  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -0.027   2.781   5.398  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -1.277   1.689   4.801  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.148  -0.286   0.988  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.005  -1.471   0.999  1.00  0.00           C  
ATOM    309  C   GLU A  18       1.878  -1.529  -0.248  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.058  -1.871  -0.175  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.154  -2.738   1.087  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.507  -2.943   2.439  1.00  0.00           C  
ATOM    313  CD  GLU A  18       0.498  -3.232   3.531  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       1.022  -4.366   3.578  1.00  0.00           O  
ATOM    315  OE2 GLU A  18       0.775  -2.327   4.341  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.817  -0.397   1.143  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.641  -1.414   1.870  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.623  -2.688   0.337  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       0.780  -3.593   0.884  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -1.051  -2.047   2.699  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -1.190  -3.775   2.370  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.286  -1.175  -1.383  1.00  0.00           N  
ATOM    323  CA  PHE A  19       1.988  -1.180  -2.657  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.246  -0.319  -2.585  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.324  -0.750  -2.993  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.066  -0.667  -3.768  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.646  -0.796  -5.150  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.484   0.184  -5.661  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       1.349  -1.895  -5.938  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.017   0.067  -6.928  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       1.880  -2.018  -7.208  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       2.714  -1.035  -7.703  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.343  -0.906  -1.361  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.273  -2.198  -2.877  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.141  -1.226  -3.745  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.851   0.377  -3.593  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.722   1.044  -5.057  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       0.697  -2.664  -5.551  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.669   0.838  -7.313  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       1.641  -2.880  -7.812  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.128  -1.129  -8.695  1.00  0.00           H  
ATOM    342  N   LEU A  20       3.109   0.888  -2.047  1.00  0.00           N  
ATOM    343  CA  LEU A  20       4.231   1.814  -1.965  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.231   1.386  -0.902  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.434   1.521  -1.097  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.761   3.246  -1.693  1.00  0.00           C  
ATOM    347  CG  LEU A  20       3.415   4.077  -2.936  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       4.585   4.117  -3.908  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       2.178   3.531  -3.620  1.00  0.00           C  
ATOM    350  H   LEU A  20       2.235   1.160  -1.690  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.730   1.793  -2.921  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.883   3.198  -1.063  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       4.541   3.760  -1.151  1.00  0.00           H  
ATOM    354  HG  LEU A  20       3.205   5.092  -2.631  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       5.476   4.440  -3.388  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       4.364   4.810  -4.707  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       4.745   3.132  -4.324  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       2.006   4.072  -4.539  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       1.325   3.649  -2.967  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       2.320   2.485  -3.838  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.741   0.865   0.214  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.620   0.397   1.281  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.491  -0.742   0.775  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.694  -0.792   1.035  1.00  0.00           O  
ATOM    365  CB  LEU A  21       4.799  -0.068   2.483  1.00  0.00           C  
ATOM    366  CG  LEU A  21       3.801   0.958   3.009  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       2.999   0.383   4.162  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.514   2.233   3.436  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.765   0.797   0.328  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.254   1.219   1.578  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.255  -0.958   2.199  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.478  -0.320   3.283  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.113   1.207   2.215  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.672   0.065   4.945  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.425  -0.462   3.815  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       2.331   1.138   4.548  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       3.791   2.937   3.821  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       5.018   2.664   2.584  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.237   2.002   4.204  1.00  0.00           H  
ATOM    380  N   ASP A  22       5.869  -1.647   0.038  1.00  0.00           N  
ATOM    381  CA  ASP A  22       6.576  -2.763  -0.582  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.499  -2.265  -1.694  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.599  -2.784  -1.890  1.00  0.00           O  
ATOM    384  CB  ASP A  22       5.571  -3.770  -1.142  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.232  -4.905  -1.898  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       6.598  -5.918  -1.264  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.387  -4.788  -3.130  1.00  0.00           O  
ATOM    388  H   ASP A  22       4.892  -1.570  -0.084  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.172  -3.245   0.179  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.004  -4.191  -0.327  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       4.898  -3.259  -1.814  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.043  -1.249  -2.410  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.807  -0.663  -3.508  1.00  0.00           C  
ATOM    394  C   PHE A  23       9.052   0.057  -2.984  1.00  0.00           C  
ATOM    395  O   PHE A  23      10.120   0.000  -3.592  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.919   0.317  -4.285  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.522   0.832  -5.565  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.334   0.149  -6.756  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       8.263   2.004  -5.579  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.876   0.622  -7.935  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.807   2.482  -6.755  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.614   1.791  -7.935  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.154  -0.886  -2.204  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.114  -1.462  -4.166  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.992  -0.176  -4.535  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.705   1.167  -3.653  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       6.758  -0.765  -6.758  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       8.416   2.545  -4.656  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       7.723   0.080  -8.857  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       9.383   3.396  -6.753  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       9.038   2.163  -8.855  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.911   0.720  -1.844  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.993   1.512  -1.270  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.842   0.680  -0.312  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.233   1.144   0.759  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.419   2.716  -0.531  1.00  0.00           C  
ATOM    417  SG  CYS A  24       8.325   3.746  -1.538  1.00  0.00           S  
ATOM    418  H   CYS A  24       8.048   0.683  -1.373  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.617   1.859  -2.078  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.853   2.366   0.317  1.00  0.00           H  
ATOM    421  HB3 CYS A  24      10.232   3.335  -0.186  1.00  0.00           H  
ATOM    422  HG  CYS A  24       7.249   3.024  -1.829  1.00  0.00           H  
ATOM    423  N   THR A  25      11.110  -0.551  -0.696  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.965  -1.423   0.092  1.00  0.00           C  
ATOM    425  C   THR A  25      13.430  -1.199  -0.262  1.00  0.00           C  
ATOM    426  O   THR A  25      14.293  -1.147   0.614  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.591  -2.901  -0.116  1.00  0.00           C  
ATOM    428  OG1 THR A  25      11.207  -3.115  -1.480  1.00  0.00           O  
ATOM    429  CG2 THR A  25      10.454  -3.309   0.810  1.00  0.00           C  
ATOM    430  H   THR A  25      10.727  -0.880  -1.532  1.00  0.00           H  
ATOM    431  HA  THR A  25      11.818  -1.179   1.133  1.00  0.00           H  
ATOM    432  HB  THR A  25      12.454  -3.510   0.107  1.00  0.00           H  
ATOM    433  HG1 THR A  25      10.248  -3.004  -1.564  1.00  0.00           H  
ATOM    434 HG21 THR A  25      10.211  -4.348   0.643  1.00  0.00           H  
ATOM    435 HG22 THR A  25       9.586  -2.699   0.606  1.00  0.00           H  
ATOM    436 HG23 THR A  25      10.758  -3.170   1.837  1.00  0.00           H  
ATOM    437  N   GLY A  26      13.698  -1.044  -1.548  1.00  0.00           N  
ATOM    438  CA  GLY A  26      15.043  -0.772  -1.997  1.00  0.00           C  
ATOM    439  C   GLY A  26      15.134   0.544  -2.733  1.00  0.00           C  
ATOM    440  O   GLY A  26      14.128   1.045  -3.241  1.00  0.00           O  
ATOM    441  H   GLY A  26      12.972  -1.115  -2.203  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      15.702  -0.746  -1.140  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      15.359  -1.563  -2.661  1.00  0.00           H  
ATOM    444  N   GLU A  27      16.332   1.107  -2.790  1.00  0.00           N  
ATOM    445  CA  GLU A  27      16.559   2.359  -3.505  1.00  0.00           C  
ATOM    446  C   GLU A  27      16.362   2.164  -5.003  1.00  0.00           C  
ATOM    447  O   GLU A  27      15.951   3.082  -5.715  1.00  0.00           O  
ATOM    448  CB  GLU A  27      17.969   2.882  -3.220  1.00  0.00           C  
ATOM    449  CG  GLU A  27      19.064   1.862  -3.481  1.00  0.00           C  
ATOM    450  CD  GLU A  27      20.439   2.384  -3.136  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      20.685   2.670  -1.946  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      21.277   2.513  -4.054  1.00  0.00           O  
ATOM    453  H   GLU A  27      17.086   0.672  -2.336  1.00  0.00           H  
ATOM    454  HA  GLU A  27      15.837   3.078  -3.150  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      18.153   3.745  -3.843  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      18.025   3.181  -2.184  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      18.871   0.982  -2.885  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      19.047   1.595  -4.528  1.00  0.00           H  
ATOM    459  N   ASP A  28      16.654   0.960  -5.473  1.00  0.00           N  
ATOM    460  CA  ASP A  28      16.476   0.622  -6.875  1.00  0.00           C  
ATOM    461  C   ASP A  28      15.935  -0.794  -7.003  1.00  0.00           C  
ATOM    462  O   ASP A  28      16.603  -1.695  -7.512  1.00  0.00           O  
ATOM    463  CB  ASP A  28      17.792   0.766  -7.643  1.00  0.00           C  
ATOM    464  CG  ASP A  28      17.646   0.462  -9.124  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      16.723   1.010  -9.767  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      18.451  -0.333  -9.655  1.00  0.00           O  
ATOM    467  H   ASP A  28      16.996   0.276  -4.856  1.00  0.00           H  
ATOM    468  HA  ASP A  28      15.751   1.308  -7.288  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      18.154   1.778  -7.537  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      18.516   0.085  -7.225  1.00  0.00           H  
ATOM    471  N   SER A  29      14.735  -0.994  -6.488  1.00  0.00           N  
ATOM    472  CA  SER A  29      14.039  -2.258  -6.645  1.00  0.00           C  
ATOM    473  C   SER A  29      13.600  -2.425  -8.097  1.00  0.00           C  
ATOM    474  O   SER A  29      13.456  -1.440  -8.821  1.00  0.00           O  
ATOM    475  CB  SER A  29      12.826  -2.303  -5.714  1.00  0.00           C  
ATOM    476  OG  SER A  29      13.201  -2.002  -4.379  1.00  0.00           O  
ATOM    477  H   SER A  29      14.308  -0.275  -5.983  1.00  0.00           H  
ATOM    478  HA  SER A  29      14.721  -3.056  -6.385  1.00  0.00           H  
ATOM    479  HB2 SER A  29      12.097  -1.579  -6.042  1.00  0.00           H  
ATOM    480  HB3 SER A  29      12.392  -3.292  -5.740  1.00  0.00           H  
ATOM    481  HG  SER A  29      13.774  -2.703  -4.042  1.00  0.00           H  
ATOM    482  N   VAL A  30      13.402  -3.661  -8.529  1.00  0.00           N  
ATOM    483  CA  VAL A  30      12.994  -3.926  -9.902  1.00  0.00           C  
ATOM    484  C   VAL A  30      11.586  -4.510  -9.923  1.00  0.00           C  
ATOM    485  O   VAL A  30      11.360  -5.628 -10.392  1.00  0.00           O  
ATOM    486  CB  VAL A  30      13.970  -4.888 -10.619  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      13.735  -4.870 -12.124  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      15.414  -4.532 -10.299  1.00  0.00           C  
ATOM    489  H   VAL A  30      13.519  -4.414  -7.909  1.00  0.00           H  
ATOM    490  HA  VAL A  30      12.990  -2.985 -10.433  1.00  0.00           H  
ATOM    491  HB  VAL A  30      13.782  -5.890 -10.262  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      12.721  -5.174 -12.334  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      14.421  -5.551 -12.604  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      13.897  -3.871 -12.502  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      15.573  -4.595  -9.232  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      15.619  -3.527 -10.635  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      16.075  -5.222 -10.802  1.00  0.00           H  
ATOM    498  N   ASP A  31      10.646  -3.752  -9.384  1.00  0.00           N  
ATOM    499  CA  ASP A  31       9.255  -4.172  -9.336  1.00  0.00           C  
ATOM    500  C   ASP A  31       8.495  -3.575 -10.512  1.00  0.00           C  
ATOM    501  O   ASP A  31       7.970  -2.469 -10.423  1.00  0.00           O  
ATOM    502  CB  ASP A  31       8.611  -3.735  -8.016  1.00  0.00           C  
ATOM    503  CG  ASP A  31       7.220  -4.306  -7.828  1.00  0.00           C  
ATOM    504  OD1 ASP A  31       6.238  -3.664  -8.253  1.00  0.00           O  
ATOM    505  OD2 ASP A  31       7.101  -5.408  -7.253  1.00  0.00           O  
ATOM    506  H   ASP A  31      10.894  -2.877  -9.012  1.00  0.00           H  
ATOM    507  HA  ASP A  31       9.227  -5.248  -9.408  1.00  0.00           H  
ATOM    508  HB2 ASP A  31       9.228  -4.067  -7.195  1.00  0.00           H  
ATOM    509  HB3 ASP A  31       8.543  -2.656  -7.996  1.00  0.00           H  
ATOM    510  N   GLY A  32       8.456  -4.301 -11.618  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.806  -3.795 -12.811  1.00  0.00           C  
ATOM    512  C   GLY A  32       6.403  -4.339 -12.980  1.00  0.00           C  
ATOM    513  O   GLY A  32       6.120  -5.052 -13.942  1.00  0.00           O  
ATOM    514  H   GLY A  32       8.873  -5.190 -11.626  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       7.759  -2.718 -12.752  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       8.394  -4.072 -13.671  1.00  0.00           H  
ATOM    517  N   LYS A  33       5.522  -4.014 -12.045  1.00  0.00           N  
ATOM    518  CA  LYS A  33       4.148  -4.499 -12.089  1.00  0.00           C  
ATOM    519  C   LYS A  33       3.222  -3.506 -12.788  1.00  0.00           C  
ATOM    520  O   LYS A  33       2.108  -3.854 -13.179  1.00  0.00           O  
ATOM    521  CB  LYS A  33       3.634  -4.777 -10.674  1.00  0.00           C  
ATOM    522  CG  LYS A  33       4.011  -6.145 -10.119  1.00  0.00           C  
ATOM    523  CD  LYS A  33       5.513  -6.361 -10.071  1.00  0.00           C  
ATOM    524  CE  LYS A  33       5.870  -7.609  -9.282  1.00  0.00           C  
ATOM    525  NZ  LYS A  33       5.520  -7.473  -7.843  1.00  0.00           N  
ATOM    526  H   LYS A  33       5.803  -3.437 -11.301  1.00  0.00           H  
ATOM    527  HA  LYS A  33       4.144  -5.423 -12.647  1.00  0.00           H  
ATOM    528  HB2 LYS A  33       4.033  -4.026 -10.009  1.00  0.00           H  
ATOM    529  HB3 LYS A  33       2.557  -4.700 -10.678  1.00  0.00           H  
ATOM    530  HG2 LYS A  33       3.619  -6.232  -9.120  1.00  0.00           H  
ATOM    531  HG3 LYS A  33       3.570  -6.905 -10.746  1.00  0.00           H  
ATOM    532  HD2 LYS A  33       5.885  -6.463 -11.080  1.00  0.00           H  
ATOM    533  HD3 LYS A  33       5.974  -5.503  -9.601  1.00  0.00           H  
ATOM    534  HE2 LYS A  33       5.331  -8.447  -9.696  1.00  0.00           H  
ATOM    535  HE3 LYS A  33       6.933  -7.785  -9.371  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33       6.003  -6.638  -7.437  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33       5.821  -8.319  -7.318  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33       4.494  -7.354  -7.731  1.00  0.00           H  
ATOM    539  N   LYS A  34       3.676  -2.272 -12.935  1.00  0.00           N  
ATOM    540  CA  LYS A  34       2.869  -1.243 -13.559  1.00  0.00           C  
ATOM    541  C   LYS A  34       3.353  -0.963 -14.976  1.00  0.00           C  
ATOM    542  O   LYS A  34       4.548  -1.078 -15.267  1.00  0.00           O  
ATOM    543  CB  LYS A  34       2.897   0.034 -12.716  1.00  0.00           C  
ATOM    544  CG  LYS A  34       2.322  -0.156 -11.320  1.00  0.00           C  
ATOM    545  CD  LYS A  34       2.317   1.138 -10.518  1.00  0.00           C  
ATOM    546  CE  LYS A  34       1.367   2.166 -11.109  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       1.252   3.372 -10.248  1.00  0.00           N  
ATOM    548  H   LYS A  34       4.573  -2.046 -12.622  1.00  0.00           H  
ATOM    549  HA  LYS A  34       1.857  -1.608 -13.606  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       3.920   0.368 -12.621  1.00  0.00           H  
ATOM    551  HB3 LYS A  34       2.326   0.794 -13.218  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       1.309  -0.513 -11.407  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       2.918  -0.890 -10.797  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       2.009   0.920  -9.507  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       3.317   1.547 -10.510  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       1.734   2.462 -12.080  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       0.392   1.716 -11.217  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       0.897   3.107  -9.307  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       0.592   4.052 -10.673  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       2.183   3.826 -10.142  1.00  0.00           H  
ATOM    561  N   ARG A  35       2.410  -0.615 -15.852  1.00  0.00           N  
ATOM    562  CA  ARG A  35       2.703  -0.319 -17.253  1.00  0.00           C  
ATOM    563  C   ARG A  35       3.361  -1.523 -17.931  1.00  0.00           C  
ATOM    564  O   ARG A  35       4.566  -1.537 -18.177  1.00  0.00           O  
ATOM    565  CB  ARG A  35       3.592   0.929 -17.369  1.00  0.00           C  
ATOM    566  CG  ARG A  35       3.833   1.394 -18.801  1.00  0.00           C  
ATOM    567  CD  ARG A  35       2.528   1.703 -19.519  1.00  0.00           C  
ATOM    568  NE  ARG A  35       1.744   2.724 -18.827  1.00  0.00           N  
ATOM    569  CZ  ARG A  35       0.411   2.754 -18.806  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      -0.291   1.816 -19.431  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      -0.221   3.725 -18.158  1.00  0.00           N  
ATOM    572  H   ARG A  35       1.480  -0.554 -15.541  1.00  0.00           H  
ATOM    573  HA  ARG A  35       1.762  -0.123 -17.744  1.00  0.00           H  
ATOM    574  HB2 ARG A  35       3.127   1.738 -16.826  1.00  0.00           H  
ATOM    575  HB3 ARG A  35       4.551   0.714 -16.920  1.00  0.00           H  
ATOM    576  HG2 ARG A  35       4.440   2.286 -18.782  1.00  0.00           H  
ATOM    577  HG3 ARG A  35       4.353   0.615 -19.339  1.00  0.00           H  
ATOM    578  HD2 ARG A  35       2.754   2.051 -20.514  1.00  0.00           H  
ATOM    579  HD3 ARG A  35       1.945   0.797 -19.579  1.00  0.00           H  
ATOM    580  HE  ARG A  35       2.243   3.431 -18.354  1.00  0.00           H  
ATOM    581 HH11 ARG A  35       0.174   1.079 -19.924  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      -1.296   1.840 -19.407  1.00  0.00           H  
ATOM    583 HH21 ARG A  35       0.299   4.443 -17.684  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      -1.226   3.749 -18.141  1.00  0.00           H  
ATOM    585  N   GLN A  36       2.559  -2.538 -18.217  1.00  0.00           N  
ATOM    586  CA  GLN A  36       3.053  -3.747 -18.856  1.00  0.00           C  
ATOM    587  C   GLN A  36       2.722  -3.731 -20.348  1.00  0.00           C  
ATOM    588  O   GLN A  36       3.661  -3.817 -21.164  1.00  0.00           O  
ATOM    589  CB  GLN A  36       2.499  -5.015 -18.168  1.00  0.00           C  
ATOM    590  CG  GLN A  36       1.001  -5.273 -18.341  1.00  0.00           C  
ATOM    591  CD  GLN A  36       0.117  -4.213 -17.711  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      -0.231  -4.292 -16.533  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      -0.263  -3.219 -18.499  1.00  0.00           N  
ATOM    594  OXT GLN A  36       1.531  -3.576 -20.699  1.00  0.00           O  
ATOM    595  H   GLN A  36       1.605  -2.469 -18.000  1.00  0.00           H  
ATOM    596  HA  GLN A  36       4.129  -3.743 -18.753  1.00  0.00           H  
ATOM    597  HB2 GLN A  36       3.025  -5.871 -18.560  1.00  0.00           H  
ATOM    598  HB3 GLN A  36       2.705  -4.942 -17.110  1.00  0.00           H  
ATOM    599  HG2 GLN A  36       0.781  -5.314 -19.396  1.00  0.00           H  
ATOM    600  HG3 GLN A  36       0.764  -6.227 -17.892  1.00  0.00           H  
ATOM    601 HE21 GLN A  36       0.047  -3.227 -19.435  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      -0.850  -2.527 -18.127  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1     -21.789  -4.326  -3.133  1.00  0.00           N  
ATOM      2  CA  THR A   1     -21.262  -3.244  -2.281  1.00  0.00           C  
ATOM      3  C   THR A   1     -22.085  -1.974  -2.470  1.00  0.00           C  
ATOM      4  O   THR A   1     -21.861  -1.209  -3.410  1.00  0.00           O  
ATOM      5  CB  THR A   1     -19.788  -2.960  -2.619  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -19.050  -4.189  -2.631  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -19.173  -2.005  -1.608  1.00  0.00           C  
ATOM      8  H1  THR A   1     -21.794  -4.027  -4.127  1.00  0.00           H  
ATOM      9  H2  THR A   1     -22.760  -4.564  -2.851  1.00  0.00           H  
ATOM     10  H3  THR A   1     -21.194  -5.171  -3.041  1.00  0.00           H  
ATOM     11  HA  THR A   1     -21.326  -3.557  -1.248  1.00  0.00           H  
ATOM     12  HB  THR A   1     -19.738  -2.508  -3.599  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -18.216  -4.067  -2.163  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -18.144  -1.816  -1.873  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -19.215  -2.447  -0.624  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -19.722  -1.077  -1.610  1.00  0.00           H  
ATOM     17  N   TRP A   2     -23.044  -1.754  -1.585  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -23.926  -0.603  -1.699  1.00  0.00           C  
ATOM     19  C   TRP A   2     -23.819   0.285  -0.467  1.00  0.00           C  
ATOM     20  O   TRP A   2     -23.686   1.506  -0.573  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -25.368  -1.071  -1.905  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -26.299   0.016  -2.346  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -26.633   0.337  -3.630  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -27.016   0.925  -1.507  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -27.515   1.390  -3.638  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -27.765   1.768  -2.346  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -27.096   1.105  -0.125  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -28.585   2.776  -1.847  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -27.907   2.105   0.371  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -28.643   2.930  -0.489  1.00  0.00           C  
ATOM     31  H   TRP A   2     -23.164  -2.383  -0.836  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -23.618  -0.036  -2.555  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -25.383  -1.844  -2.656  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -25.743  -1.475  -0.976  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -26.251  -0.171  -4.501  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -27.904   1.806  -4.442  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -26.533   0.478   0.551  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -29.159   3.419  -2.496  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -27.981   2.259   1.436  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -29.265   3.699  -0.057  1.00  0.00           H  
ATOM     41  N   SER A   3     -23.867  -0.334   0.697  1.00  0.00           N  
ATOM     42  CA  SER A   3     -23.805   0.397   1.950  1.00  0.00           C  
ATOM     43  C   SER A   3     -22.362   0.773   2.280  1.00  0.00           C  
ATOM     44  O   SER A   3     -22.063   1.935   2.558  1.00  0.00           O  
ATOM     45  CB  SER A   3     -24.416  -0.440   3.081  1.00  0.00           C  
ATOM     46  OG  SER A   3     -24.448   0.274   4.307  1.00  0.00           O  
ATOM     47  H   SER A   3     -23.951  -1.311   0.711  1.00  0.00           H  
ATOM     48  HA  SER A   3     -24.382   1.302   1.834  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -25.426  -0.713   2.817  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -23.828  -1.334   3.218  1.00  0.00           H  
ATOM     51  HG  SER A   3     -24.607   1.212   4.128  1.00  0.00           H  
ATOM     52  N   GLY A   4     -21.468  -0.202   2.213  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -20.083   0.036   2.571  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.247   0.506   1.397  1.00  0.00           C  
ATOM     55  O   GLY A   4     -18.195  -0.062   1.110  1.00  0.00           O  
ATOM     56  H   GLY A   4     -21.748  -1.092   1.911  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -20.048   0.786   3.345  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -19.660  -0.881   2.955  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.706   1.552   0.730  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.010   2.088  -0.428  1.00  0.00           C  
ATOM     61  C   THR A   5     -17.688   2.732  -0.033  1.00  0.00           C  
ATOM     62  O   THR A   5     -16.644   2.462  -0.635  1.00  0.00           O  
ATOM     63  CB  THR A   5     -19.888   3.116  -1.156  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -20.599   3.909  -0.195  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -20.870   2.423  -2.086  1.00  0.00           C  
ATOM     66  H   THR A   5     -20.535   1.985   1.028  1.00  0.00           H  
ATOM     67  HA  THR A   5     -18.813   1.270  -1.107  1.00  0.00           H  
ATOM     68  HB  THR A   5     -19.249   3.761  -1.742  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -20.607   4.831  -0.486  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -21.464   3.164  -2.600  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -21.517   1.778  -1.510  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -20.326   1.833  -2.809  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.731   3.576   0.989  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.527   4.224   1.489  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.641   3.206   2.191  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.416   3.315   2.172  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -16.872   5.364   2.447  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -17.723   6.453   1.818  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -17.931   7.609   2.778  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -18.797   8.694   2.166  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -18.948   9.860   3.074  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.595   3.766   1.414  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -15.992   4.624   0.641  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -17.409   4.961   3.290  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -15.956   5.814   2.798  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -17.228   6.819   0.932  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -18.684   6.039   1.552  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -18.412   7.240   3.672  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -16.969   8.030   3.033  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -18.343   9.022   1.244  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -19.773   8.281   1.958  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -18.029  10.323   3.218  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -19.316   9.550   3.996  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -19.611  10.548   2.664  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.272   2.205   2.795  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.543   1.127   3.449  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.742   0.338   2.421  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.631  -0.117   2.690  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.507   0.199   4.191  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -17.412   0.925   5.173  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -18.309  -0.039   5.935  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -17.523  -0.851   6.952  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -16.986   0.000   8.048  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.252   2.194   2.801  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.861   1.570   4.160  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -17.128  -0.309   3.468  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -15.933  -0.534   4.736  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -16.799   1.461   5.879  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -18.029   1.622   4.629  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -19.069   0.526   6.451  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -18.773  -0.714   5.231  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -18.177  -1.596   7.379  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -16.701  -1.338   6.451  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -16.417  -0.574   8.701  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -17.767   0.433   8.579  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -16.387   0.756   7.657  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.311   0.197   1.233  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.638  -0.485   0.142  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.531   0.409  -0.415  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.478  -0.071  -0.820  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.654  -0.852  -0.949  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -15.200  -1.952  -1.902  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -14.235  -1.446  -2.962  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -14.853  -0.457  -3.845  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -14.453  -0.222  -5.093  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -13.448  -0.918  -5.615  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -15.062   0.704  -5.822  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.218   0.546   1.091  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.194  -1.387   0.536  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.567  -1.178  -0.472  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.866   0.033  -1.533  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -14.709  -2.725  -1.330  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -16.069  -2.368  -2.391  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -13.387  -0.991  -2.470  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -13.899  -2.283  -3.554  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -15.608   0.062  -3.485  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -12.984  -1.620  -5.069  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -13.152  -0.751  -6.558  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -15.824   1.231  -5.436  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -14.764   0.884  -6.762  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.769   1.713  -0.402  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.797   2.673  -0.908  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.565   2.740  -0.008  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.431   2.775  -0.490  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.432   4.048  -1.035  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.622   2.039  -0.041  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.493   2.350  -1.893  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -14.308   3.984  -1.663  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -12.724   4.732  -1.476  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -13.717   4.405  -0.056  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.793   2.739   1.301  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.706   2.843   2.269  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.898   1.551   2.337  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.716   1.566   2.678  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.249   3.184   3.658  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.138   2.105   4.249  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -12.605   2.425   5.653  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -12.775   3.587   6.019  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -12.811   1.393   6.454  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.721   2.684   1.626  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -10.055   3.639   1.944  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -10.417   3.339   4.327  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -11.822   4.095   3.591  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -13.005   1.991   3.616  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -11.588   1.176   4.270  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -12.650   0.491   6.099  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -13.116   1.570   7.370  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.531   0.430   2.019  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.841  -0.852   2.055  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.916  -0.987   0.848  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.973  -1.772   0.865  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.834  -2.019   2.126  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.466  -2.401   0.799  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.553  -3.447   0.986  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -12.054  -4.657   1.638  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -12.825  -5.510   2.312  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -14.126  -5.275   2.447  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -12.291  -6.595   2.860  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.480   0.467   1.778  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.232  -0.861   2.949  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.320  -2.885   2.512  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.628  -1.753   2.809  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.900  -1.520   0.349  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.701  -2.801   0.148  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -13.336  -3.024   1.596  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.954  -3.710   0.018  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -11.087  -4.843   1.567  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -14.533  -4.451   2.042  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -14.706  -5.919   2.951  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -11.307  -6.775   2.767  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -12.868  -7.237   3.373  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.180  -0.199  -0.193  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.295  -0.148  -1.353  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.992   0.538  -0.964  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.917   0.201  -1.464  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.938   0.610  -2.536  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.264  -0.041  -2.927  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.992   0.641  -3.732  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -11.014   0.715  -4.001  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.988   0.358  -0.180  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -8.084  -1.161  -1.663  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.122   1.627  -2.225  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -10.073  -1.037  -3.297  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.900  -0.101  -2.056  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -8.467   1.158  -4.552  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -7.758  -0.371  -4.031  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.082   1.155  -3.458  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -10.405   0.774  -4.890  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -11.237   1.711  -3.651  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.934   0.198  -4.230  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.105   1.491  -0.041  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -5.955   2.209   0.483  1.00  0.00           C  
ATOM    213  C   LEU A  13      -4.971   1.221   1.097  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.761   1.385   0.983  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.422   3.249   1.517  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -5.388   4.296   1.965  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -6.095   5.487   2.590  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -4.400   3.711   2.966  1.00  0.00           C  
ATOM    219  H   LEU A  13      -7.993   1.718   0.297  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.479   2.713  -0.341  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.268   3.775   1.101  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -6.756   2.716   2.396  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -4.835   4.646   1.105  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.365   6.227   2.882  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -6.645   5.162   3.462  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -6.778   5.917   1.874  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -3.871   2.888   2.510  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -4.936   3.356   3.834  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -3.696   4.472   3.266  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.507   0.181   1.724  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.694  -0.878   2.307  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.780  -1.496   1.252  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.573  -1.628   1.457  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.586  -1.979   2.920  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.465  -1.388   4.025  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.739  -3.123   3.460  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.423  -2.385   4.636  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.482   0.124   1.797  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.090  -0.448   3.093  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.220  -2.374   2.139  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -5.834  -1.011   4.815  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.047  -0.575   3.616  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -5.383  -3.896   3.850  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -4.100  -2.755   4.248  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -4.131  -3.528   2.664  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -8.074  -2.777   3.867  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -8.015  -1.897   5.396  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.865  -3.196   5.079  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.361  -1.839   0.111  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.618  -2.479  -0.965  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.616  -1.519  -1.594  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.506  -1.917  -1.954  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.577  -3.005  -2.031  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.458  -4.123  -1.550  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -5.045  -5.442  -1.647  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.699  -3.854  -1.001  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -5.855  -6.471  -1.204  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.513  -4.877  -0.555  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.091  -6.187  -0.657  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.315  -1.652  -0.012  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.079  -3.313  -0.540  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.216  -2.198  -2.358  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -4.004  -3.366  -2.870  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -4.078  -5.665  -2.073  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -7.030  -2.829  -0.918  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -5.522  -7.494  -1.286  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.477  -4.649  -0.127  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.727  -6.989  -0.312  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.005  -0.257  -1.734  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.116   0.745  -2.305  1.00  0.00           C  
ATOM    271  C   LEU A  16      -0.984   1.051  -1.326  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.149   1.304  -1.733  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.909   2.007  -2.722  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.128   3.093  -1.663  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -1.885   3.953  -1.523  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.324   3.957  -2.037  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.911   0.001  -1.457  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.675   0.317  -3.188  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.396   2.460  -3.556  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -3.882   1.683  -3.065  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.331   2.630  -0.709  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -1.753   4.543  -2.417  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -1.027   3.307  -1.391  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -1.986   4.605  -0.668  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.520   4.663  -1.244  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -5.190   3.330  -2.187  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -4.107   4.494  -2.948  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.293   0.999  -0.035  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.297   1.200   1.007  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.755   0.101   0.952  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.952   0.379   0.871  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -0.970   1.215   2.379  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.019   1.312   3.571  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.774   2.608   3.522  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -0.798   1.203   4.869  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.225   0.830   0.229  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.181   2.151   0.835  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.644   2.058   2.415  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.549   0.310   2.484  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.681   0.491   3.530  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.433   2.659   4.375  1.00  0.00           H  
ATOM    302 HD12 LEU A  17       0.095   3.447   3.540  1.00  0.00           H  
ATOM    303 HD13 LEU A  17       1.359   2.637   2.614  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -1.294   0.247   4.908  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -1.533   1.991   4.911  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -0.120   1.294   5.704  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.293  -1.143   0.981  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.178  -2.299   0.896  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.019  -2.243  -0.378  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.162  -2.700  -0.400  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.368  -3.595   0.930  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.395  -3.812   2.227  1.00  0.00           C  
ATOM    313  CD  GLU A  18       0.512  -3.874   3.439  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       1.396  -4.756   3.483  1.00  0.00           O  
ATOM    315  OE2 GLU A  18       0.332  -3.059   4.367  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.675  -1.288   1.073  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.838  -2.274   1.750  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.344  -3.578   0.118  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       1.041  -4.427   0.790  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -1.091  -2.998   2.360  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -0.941  -4.742   2.156  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.447  -1.683  -1.437  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.168  -1.517  -2.688  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.288  -0.493  -2.525  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.443  -0.783  -2.820  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.216  -1.086  -3.809  1.00  0.00           C  
ATOM    327  CG  PHE A  19       1.882  -0.965  -5.151  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.211  -2.096  -5.880  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.187   0.278  -5.681  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       2.827  -1.988  -7.111  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.802   0.391  -6.911  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.124  -0.744  -7.626  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.515  -1.380  -1.375  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.604  -2.470  -2.947  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.423  -1.812  -3.897  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.791  -0.124  -3.560  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       1.979  -3.070  -5.477  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       1.935   1.167  -5.122  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.077  -2.878  -7.669  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.034   1.366  -7.312  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.605  -0.659  -8.587  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.943   0.695  -2.034  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.910   1.777  -1.863  1.00  0.00           C  
ATOM    344  C   LEU A  20       5.078   1.368  -0.971  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.237   1.535  -1.347  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.220   3.010  -1.277  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.675   4.021  -2.295  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.886   3.334  -3.397  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.802   5.039  -1.587  1.00  0.00           C  
ATOM    350  H   LEU A  20       2.003   0.856  -1.782  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.296   2.029  -2.839  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.397   2.674  -0.664  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.929   3.524  -0.644  1.00  0.00           H  
ATOM    354  HG  LEU A  20       3.500   4.546  -2.751  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       1.076   2.766  -2.961  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       2.537   2.670  -3.944  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       1.483   4.077  -4.069  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       0.990   4.526  -1.094  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       1.405   5.737  -2.310  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       2.390   5.571  -0.855  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.779   0.809   0.198  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.820   0.489   1.170  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.723  -0.644   0.686  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.806  -0.853   1.224  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.211   0.158   2.540  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.177  -0.973   2.568  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       4.846  -2.341   2.610  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       3.244  -0.803   3.755  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.839   0.610   0.411  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.426   1.372   1.278  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       6.016  -0.110   3.207  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.739   1.052   2.920  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.586  -0.921   1.667  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       4.089  -3.111   2.631  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       5.459  -2.416   3.495  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       5.464  -2.468   1.732  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       2.511  -1.596   3.754  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       2.742   0.151   3.683  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       3.816  -0.841   4.669  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.271  -1.376  -0.321  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.062  -2.466  -0.882  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.779  -2.017  -2.146  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.965  -2.283  -2.330  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.176  -3.670  -1.194  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.954  -4.817  -1.808  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.801  -5.412  -1.109  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.713  -5.136  -2.990  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.386  -1.182  -0.695  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.798  -2.753  -0.145  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.716  -4.016  -0.282  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.405  -3.369  -1.888  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.052  -1.325  -3.007  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.589  -0.858  -4.278  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.669   0.199  -4.061  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.663   0.244  -4.785  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.455  -0.288  -5.138  1.00  0.00           C  
ATOM    397  CG  PHE A  23       6.876   0.150  -6.512  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       6.945  -0.761  -7.552  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.193   1.475  -6.766  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       7.322  -0.360  -8.818  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       7.573   1.880  -8.030  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       7.638   0.962  -9.057  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.114  -1.127  -2.785  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.026  -1.702  -4.787  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.690  -1.042  -5.253  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.030   0.568  -4.631  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       6.700  -1.796  -7.366  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.143   2.195  -5.961  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       7.373  -1.080  -9.620  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       7.821   2.916  -8.213  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       7.932   1.278 -10.046  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.485   1.032  -3.049  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.392   2.144  -2.811  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.499   1.764  -1.827  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.155   2.634  -1.249  1.00  0.00           O  
ATOM    416  CB  CYS A  24       8.605   3.348  -2.297  1.00  0.00           C  
ATOM    417  SG  CYS A  24       9.502   4.915  -2.376  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.712   0.904  -2.453  1.00  0.00           H  
ATOM    419  HA  CYS A  24       9.845   2.403  -3.755  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       7.708   3.453  -2.885  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       8.335   3.173  -1.267  1.00  0.00           H  
ATOM    422  HG  CYS A  24      10.771   4.673  -2.076  1.00  0.00           H  
ATOM    423  N   THR A  25      10.707   0.463  -1.637  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.816  -0.012  -0.816  1.00  0.00           C  
ATOM    425  C   THR A  25      13.138   0.338  -1.482  1.00  0.00           C  
ATOM    426  O   THR A  25      14.113   0.699  -0.820  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.753  -1.533  -0.584  1.00  0.00           C  
ATOM    428  OG1 THR A  25      11.551  -2.211  -1.832  1.00  0.00           O  
ATOM    429  CG2 THR A  25      10.645  -1.893   0.392  1.00  0.00           C  
ATOM    430  H   THR A  25      10.105  -0.186  -2.055  1.00  0.00           H  
ATOM    431  HA  THR A  25      11.762   0.486   0.142  1.00  0.00           H  
ATOM    432  HB  THR A  25      12.696  -1.851  -0.163  1.00  0.00           H  
ATOM    433  HG1 THR A  25      10.606  -2.388  -1.957  1.00  0.00           H  
ATOM    434 HG21 THR A  25      10.845  -1.435   1.349  1.00  0.00           H  
ATOM    435 HG22 THR A  25      10.602  -2.966   0.508  1.00  0.00           H  
ATOM    436 HG23 THR A  25       9.700  -1.534   0.012  1.00  0.00           H  
ATOM    437  N   GLY A  26      13.155   0.232  -2.804  1.00  0.00           N  
ATOM    438  CA  GLY A  26      14.305   0.650  -3.566  1.00  0.00           C  
ATOM    439  C   GLY A  26      14.347   2.153  -3.707  1.00  0.00           C  
ATOM    440  O   GLY A  26      14.051   2.695  -4.769  1.00  0.00           O  
ATOM    441  H   GLY A  26      12.372  -0.133  -3.265  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      15.202   0.313  -3.067  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      14.257   0.206  -4.547  1.00  0.00           H  
ATOM    444  N   GLU A  27      14.712   2.825  -2.620  1.00  0.00           N  
ATOM    445  CA  GLU A  27      14.749   4.285  -2.570  1.00  0.00           C  
ATOM    446  C   GLU A  27      15.866   4.841  -3.440  1.00  0.00           C  
ATOM    447  O   GLU A  27      16.017   6.054  -3.589  1.00  0.00           O  
ATOM    448  CB  GLU A  27      14.917   4.745  -1.128  1.00  0.00           C  
ATOM    449  CG  GLU A  27      16.142   4.169  -0.440  1.00  0.00           C  
ATOM    450  CD  GLU A  27      16.256   4.616   0.998  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      15.530   4.072   1.853  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      17.068   5.515   1.283  1.00  0.00           O  
ATOM    453  H   GLU A  27      14.962   2.318  -1.816  1.00  0.00           H  
ATOM    454  HA  GLU A  27      13.804   4.651  -2.945  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      14.989   5.822  -1.109  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      14.048   4.440  -0.574  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      16.079   3.091  -0.463  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      17.025   4.489  -0.974  1.00  0.00           H  
ATOM    459  N   ASP A  28      16.666   3.941  -3.982  1.00  0.00           N  
ATOM    460  CA  ASP A  28      17.639   4.293  -5.008  1.00  0.00           C  
ATOM    461  C   ASP A  28      16.909   4.788  -6.253  1.00  0.00           C  
ATOM    462  O   ASP A  28      17.424   5.601  -7.018  1.00  0.00           O  
ATOM    463  CB  ASP A  28      18.509   3.083  -5.357  1.00  0.00           C  
ATOM    464  CG  ASP A  28      19.526   3.389  -6.438  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      20.573   3.988  -6.118  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      19.288   3.026  -7.609  1.00  0.00           O  
ATOM    467  H   ASP A  28      16.606   3.012  -3.671  1.00  0.00           H  
ATOM    468  HA  ASP A  28      18.263   5.086  -4.625  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      19.038   2.761  -4.473  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      17.873   2.281  -5.703  1.00  0.00           H  
ATOM    471  N   SER A  29      15.700   4.283  -6.439  1.00  0.00           N  
ATOM    472  CA  SER A  29      14.849   4.679  -7.547  1.00  0.00           C  
ATOM    473  C   SER A  29      13.505   5.168  -7.012  1.00  0.00           C  
ATOM    474  O   SER A  29      13.399   5.529  -5.837  1.00  0.00           O  
ATOM    475  CB  SER A  29      14.644   3.491  -8.489  1.00  0.00           C  
ATOM    476  OG  SER A  29      15.887   2.980  -8.946  1.00  0.00           O  
ATOM    477  H   SER A  29      15.355   3.624  -5.795  1.00  0.00           H  
ATOM    478  HA  SER A  29      15.335   5.483  -8.079  1.00  0.00           H  
ATOM    479  HB2 SER A  29      14.118   2.707  -7.967  1.00  0.00           H  
ATOM    480  HB3 SER A  29      14.064   3.808  -9.342  1.00  0.00           H  
ATOM    481  HG  SER A  29      16.604   3.411  -8.469  1.00  0.00           H  
ATOM    482  N   VAL A  30      12.495   5.195  -7.881  1.00  0.00           N  
ATOM    483  CA  VAL A  30      11.132   5.544  -7.500  1.00  0.00           C  
ATOM    484  C   VAL A  30      11.020   7.013  -7.096  1.00  0.00           C  
ATOM    485  O   VAL A  30      11.303   7.390  -5.957  1.00  0.00           O  
ATOM    486  CB  VAL A  30      10.615   4.639  -6.360  1.00  0.00           C  
ATOM    487  CG1 VAL A  30       9.188   5.003  -5.973  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      10.701   3.174  -6.762  1.00  0.00           C  
ATOM    489  H   VAL A  30      12.675   4.978  -8.814  1.00  0.00           H  
ATOM    490  HA  VAL A  30      10.504   5.380  -8.364  1.00  0.00           H  
ATOM    491  HB  VAL A  30      11.251   4.789  -5.503  1.00  0.00           H  
ATOM    492 HG11 VAL A  30       9.159   6.024  -5.625  1.00  0.00           H  
ATOM    493 HG12 VAL A  30       8.849   4.344  -5.186  1.00  0.00           H  
ATOM    494 HG13 VAL A  30       8.543   4.897  -6.833  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      10.109   3.008  -7.651  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      10.324   2.557  -5.960  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      11.730   2.916  -6.962  1.00  0.00           H  
ATOM    498  N   ASP A  31      10.581   7.837  -8.040  1.00  0.00           N  
ATOM    499  CA  ASP A  31      10.382   9.266  -7.797  1.00  0.00           C  
ATOM    500  C   ASP A  31       9.063   9.511  -7.073  1.00  0.00           C  
ATOM    501  O   ASP A  31       8.578  10.642  -7.008  1.00  0.00           O  
ATOM    502  CB  ASP A  31      10.398  10.062  -9.108  1.00  0.00           C  
ATOM    503  CG  ASP A  31      11.785  10.209  -9.701  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      12.618  10.925  -9.108  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      12.046   9.627 -10.777  1.00  0.00           O  
ATOM    506  H   ASP A  31      10.385   7.474  -8.931  1.00  0.00           H  
ATOM    507  HA  ASP A  31      11.191   9.609  -7.168  1.00  0.00           H  
ATOM    508  HB2 ASP A  31       9.774   9.559  -9.832  1.00  0.00           H  
ATOM    509  HB3 ASP A  31       9.999  11.049  -8.925  1.00  0.00           H  
ATOM    510  N   GLY A  32       8.479   8.445  -6.544  1.00  0.00           N  
ATOM    511  CA  GLY A  32       7.258   8.565  -5.775  1.00  0.00           C  
ATOM    512  C   GLY A  32       7.502   9.195  -4.421  1.00  0.00           C  
ATOM    513  O   GLY A  32       6.567   9.688  -3.785  1.00  0.00           O  
ATOM    514  H   GLY A  32       8.878   7.562  -6.690  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       6.556   9.176  -6.325  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       6.833   7.583  -5.633  1.00  0.00           H  
ATOM    517  N   LYS A  33       8.766   9.168  -3.991  1.00  0.00           N  
ATOM    518  CA  LYS A  33       9.199   9.788  -2.747  1.00  0.00           C  
ATOM    519  C   LYS A  33       8.699   9.004  -1.547  1.00  0.00           C  
ATOM    520  O   LYS A  33       7.551   9.137  -1.123  1.00  0.00           O  
ATOM    521  CB  LYS A  33       8.766  11.258  -2.671  1.00  0.00           C  
ATOM    522  CG  LYS A  33       9.470  12.141  -3.692  1.00  0.00           C  
ATOM    523  CD  LYS A  33       9.101  13.608  -3.533  1.00  0.00           C  
ATOM    524  CE  LYS A  33       7.643  13.871  -3.872  1.00  0.00           C  
ATOM    525  NZ  LYS A  33       7.313  15.317  -3.795  1.00  0.00           N  
ATOM    526  H   LYS A  33       9.432   8.691  -4.524  1.00  0.00           H  
ATOM    527  HA  LYS A  33      10.279   9.754  -2.739  1.00  0.00           H  
ATOM    528  HB2 LYS A  33       7.703  11.317  -2.846  1.00  0.00           H  
ATOM    529  HB3 LYS A  33       8.985  11.636  -1.684  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      10.537  12.036  -3.565  1.00  0.00           H  
ATOM    531  HG3 LYS A  33       9.191  11.814  -4.682  1.00  0.00           H  
ATOM    532  HD2 LYS A  33       9.277  13.902  -2.510  1.00  0.00           H  
ATOM    533  HD3 LYS A  33       9.725  14.196  -4.189  1.00  0.00           H  
ATOM    534  HE2 LYS A  33       7.450  13.518  -4.873  1.00  0.00           H  
ATOM    535  HE3 LYS A  33       7.021  13.331  -3.174  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33       7.907  15.858  -4.458  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33       7.477  15.672  -2.833  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33       6.315  15.471  -4.040  1.00  0.00           H  
ATOM    539  N   LYS A  34       9.579   8.158  -1.032  1.00  0.00           N  
ATOM    540  CA  LYS A  34       9.297   7.356   0.156  1.00  0.00           C  
ATOM    541  C   LYS A  34       8.795   8.222   1.311  1.00  0.00           C  
ATOM    542  O   LYS A  34       7.915   7.809   2.067  1.00  0.00           O  
ATOM    543  CB  LYS A  34      10.548   6.580   0.588  1.00  0.00           C  
ATOM    544  CG  LYS A  34      11.760   7.463   0.847  1.00  0.00           C  
ATOM    545  CD  LYS A  34      12.947   6.666   1.366  1.00  0.00           C  
ATOM    546  CE  LYS A  34      12.647   6.010   2.706  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      13.876   5.487   3.354  1.00  0.00           N  
ATOM    548  H   LYS A  34      10.442   8.047  -1.488  1.00  0.00           H  
ATOM    549  HA  LYS A  34       8.524   6.649  -0.104  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      10.325   6.038   1.494  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      10.804   5.874  -0.189  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      12.043   7.947  -0.076  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      11.494   8.212   1.578  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      13.191   5.897   0.649  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      13.791   7.330   1.482  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      12.190   6.740   3.356  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      11.959   5.194   2.546  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      13.632   4.986   4.233  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      14.521   6.268   3.587  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      14.372   4.824   2.716  1.00  0.00           H  
ATOM    561  N   ARG A  35       9.345   9.423   1.438  1.00  0.00           N  
ATOM    562  CA  ARG A  35       8.936  10.330   2.496  1.00  0.00           C  
ATOM    563  C   ARG A  35       7.787  11.214   2.025  1.00  0.00           C  
ATOM    564  O   ARG A  35       7.999  12.243   1.377  1.00  0.00           O  
ATOM    565  CB  ARG A  35      10.111  11.190   2.966  1.00  0.00           C  
ATOM    566  CG  ARG A  35       9.782  12.057   4.171  1.00  0.00           C  
ATOM    567  CD  ARG A  35      10.995  12.831   4.656  1.00  0.00           C  
ATOM    568  NE  ARG A  35      10.692  13.641   5.836  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      11.585  14.395   6.475  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      12.851  14.415   6.074  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      11.211  15.116   7.528  1.00  0.00           N  
ATOM    572  H   ARG A  35      10.034   9.707   0.800  1.00  0.00           H  
ATOM    573  HA  ARG A  35       8.590   9.729   3.325  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      10.936  10.544   3.228  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      10.416  11.837   2.157  1.00  0.00           H  
ATOM    576  HG2 ARG A  35       9.008  12.757   3.897  1.00  0.00           H  
ATOM    577  HG3 ARG A  35       9.427  11.423   4.971  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      11.777  12.130   4.904  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      11.335  13.480   3.861  1.00  0.00           H  
ATOM    580  HE  ARG A  35       9.762  13.623   6.167  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      13.140  13.862   5.287  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      13.526  14.984   6.551  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      10.256  15.093   7.841  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      11.874  15.693   8.012  1.00  0.00           H  
ATOM    585  N   GLN A  36       6.573  10.789   2.334  1.00  0.00           N  
ATOM    586  CA  GLN A  36       5.382  11.556   2.011  1.00  0.00           C  
ATOM    587  C   GLN A  36       4.773  12.128   3.280  1.00  0.00           C  
ATOM    588  O   GLN A  36       4.106  11.372   4.016  1.00  0.00           O  
ATOM    589  CB  GLN A  36       4.354  10.686   1.283  1.00  0.00           C  
ATOM    590  CG  GLN A  36       4.787  10.256  -0.108  1.00  0.00           C  
ATOM    591  CD  GLN A  36       3.735   9.427  -0.813  1.00  0.00           C  
ATOM    592  OE1 GLN A  36       3.728   8.200  -0.718  1.00  0.00           O  
ATOM    593  NE2 GLN A  36       2.832  10.090  -1.515  1.00  0.00           N  
ATOM    594  OXT GLN A  36       4.978  13.328   3.551  1.00  0.00           O  
ATOM    595  H   GLN A  36       6.475   9.929   2.798  1.00  0.00           H  
ATOM    596  HA  GLN A  36       5.676  12.369   1.366  1.00  0.00           H  
ATOM    597  HB2 GLN A  36       4.176   9.798   1.871  1.00  0.00           H  
ATOM    598  HB3 GLN A  36       3.432  11.240   1.195  1.00  0.00           H  
ATOM    599  HG2 GLN A  36       4.985  11.138  -0.697  1.00  0.00           H  
ATOM    600  HG3 GLN A  36       5.692   9.671  -0.024  1.00  0.00           H  
ATOM    601 HE21 GLN A  36       2.891  11.071  -1.536  1.00  0.00           H  
ATOM    602 HE22 GLN A  36       2.138   9.579  -1.982  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1     -15.973  -1.475  10.594  1.00  0.00           N  
ATOM      2  CA  THR A   1     -16.756  -0.926  11.716  1.00  0.00           C  
ATOM      3  C   THR A   1     -17.093   0.540  11.454  1.00  0.00           C  
ATOM      4  O   THR A   1     -16.258   1.294  10.946  1.00  0.00           O  
ATOM      5  CB  THR A   1     -15.992  -1.071  13.056  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -16.798  -0.602  14.143  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -14.676  -0.306  13.034  1.00  0.00           C  
ATOM      8  H1  THR A   1     -15.099  -0.928  10.466  1.00  0.00           H  
ATOM      9  H2  THR A   1     -16.528  -1.433   9.718  1.00  0.00           H  
ATOM     10  H3  THR A   1     -15.724  -2.465  10.784  1.00  0.00           H  
ATOM     11  HA  THR A   1     -17.677  -1.486  11.789  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.775  -2.117  13.212  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -17.266  -1.348  14.540  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -14.065  -0.665  12.219  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -14.154  -0.457  13.966  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -14.873   0.747  12.897  1.00  0.00           H  
ATOM     17  N   TRP A   2     -18.337   0.922  11.752  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -18.802   2.298  11.574  1.00  0.00           C  
ATOM     19  C   TRP A   2     -18.656   2.732  10.110  1.00  0.00           C  
ATOM     20  O   TRP A   2     -18.515   3.913   9.802  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -18.029   3.238  12.506  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -18.750   4.519  12.802  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -18.565   5.720  12.191  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -19.770   4.722  13.785  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -19.405   6.661  12.731  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -20.155   6.072  13.714  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -20.396   3.892  14.719  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -21.137   6.611  14.541  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -21.371   4.428  15.538  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -21.732   5.775  15.444  1.00  0.00           C  
ATOM     31  H   TRP A   2     -18.965   0.254  12.105  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -19.846   2.332  11.836  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -17.849   2.735  13.444  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -17.081   3.487  12.050  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -17.858   5.890  11.395  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -19.460   7.604  12.457  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -20.132   2.849  14.805  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -21.428   7.648  14.481  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -21.865   3.801  16.266  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -22.498   6.151  16.106  1.00  0.00           H  
ATOM     41  N   SER A   3     -18.699   1.763   9.209  1.00  0.00           N  
ATOM     42  CA  SER A   3     -18.530   2.022   7.789  1.00  0.00           C  
ATOM     43  C   SER A   3     -19.114   0.873   6.976  1.00  0.00           C  
ATOM     44  O   SER A   3     -18.488  -0.176   6.824  1.00  0.00           O  
ATOM     45  CB  SER A   3     -17.043   2.222   7.467  1.00  0.00           C  
ATOM     46  OG  SER A   3     -16.237   1.281   8.167  1.00  0.00           O  
ATOM     47  H   SER A   3     -18.854   0.840   9.507  1.00  0.00           H  
ATOM     48  HA  SER A   3     -19.068   2.928   7.551  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -16.886   2.093   6.407  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -16.744   3.218   7.756  1.00  0.00           H  
ATOM     51  HG  SER A   3     -16.238   1.500   9.110  1.00  0.00           H  
ATOM     52  N   GLY A   4     -20.324   1.060   6.475  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -20.997  -0.010   5.767  1.00  0.00           C  
ATOM     54  C   GLY A   4     -21.119   0.243   4.279  1.00  0.00           C  
ATOM     55  O   GLY A   4     -21.419  -0.673   3.514  1.00  0.00           O  
ATOM     56  H   GLY A   4     -20.767   1.928   6.594  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -20.447  -0.924   5.917  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -21.984  -0.129   6.181  1.00  0.00           H  
ATOM     59  N   THR A   5     -20.887   1.476   3.859  1.00  0.00           N  
ATOM     60  CA  THR A   5     -21.017   1.820   2.454  1.00  0.00           C  
ATOM     61  C   THR A   5     -19.652   1.998   1.796  1.00  0.00           C  
ATOM     62  O   THR A   5     -19.257   1.208   0.939  1.00  0.00           O  
ATOM     63  CB  THR A   5     -21.864   3.097   2.265  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -21.479   4.092   3.224  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -23.348   2.791   2.411  1.00  0.00           C  
ATOM     66  H   THR A   5     -20.621   2.167   4.502  1.00  0.00           H  
ATOM     67  HA  THR A   5     -21.530   1.004   1.965  1.00  0.00           H  
ATOM     68  HB  THR A   5     -21.689   3.480   1.270  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -22.152   4.150   3.914  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -23.917   3.702   2.288  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -23.537   2.377   3.391  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -23.645   2.077   1.656  1.00  0.00           H  
ATOM     73  N   LYS A   6     -18.914   3.007   2.237  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -17.644   3.364   1.614  1.00  0.00           C  
ATOM     75  C   LYS A   6     -16.498   2.511   2.151  1.00  0.00           C  
ATOM     76  O   LYS A   6     -15.325   2.814   1.930  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -17.346   4.846   1.845  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -18.452   5.765   1.350  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -18.105   7.231   1.545  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -17.891   7.573   3.012  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -17.706   9.034   3.216  1.00  0.00           N  
ATOM     82  H   LYS A   6     -19.233   3.532   3.007  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -17.737   3.188   0.554  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -17.213   5.015   2.902  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -16.434   5.105   1.328  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -18.614   5.581   0.298  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -19.358   5.544   1.896  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -17.200   7.451   1.001  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -18.913   7.836   1.160  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -18.752   7.245   3.575  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -17.011   7.055   3.364  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -16.940   9.386   2.610  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -17.463   9.229   4.208  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -18.582   9.544   2.980  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.842   1.417   2.822  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.841   0.542   3.418  1.00  0.00           C  
ATOM     97  C   LYS A   7     -15.087  -0.249   2.346  1.00  0.00           C  
ATOM     98  O   LYS A   7     -14.164  -0.999   2.651  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.490  -0.395   4.455  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -17.547  -1.348   3.901  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -16.944  -2.636   3.354  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -16.270  -3.468   4.441  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -17.226  -3.901   5.495  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.791   1.200   2.918  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -15.130   1.175   3.927  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -15.715  -0.987   4.913  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -16.957   0.211   5.218  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -18.237  -1.599   4.691  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -18.079  -0.847   3.106  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -17.729  -3.224   2.906  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -16.210  -2.385   2.601  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -15.838  -4.346   3.985  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -15.487  -2.881   4.896  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -16.723  -4.441   6.229  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -17.965  -4.504   5.085  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -17.676  -3.075   5.938  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.480  -0.076   1.090  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.791  -0.720  -0.015  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.653   0.167  -0.507  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.683  -0.313  -1.087  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.753  -1.022  -1.171  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -16.780  -2.110  -0.871  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -17.914  -1.597   0.002  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -18.841  -2.661   0.384  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -20.136  -2.467   0.635  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -20.664  -1.252   0.522  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -20.904  -3.489   0.999  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.245   0.506   0.901  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.374  -1.647   0.350  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.289  -0.118  -1.418  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.176  -1.328  -2.027  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -17.192  -2.467  -1.802  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -16.285  -2.924  -0.361  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -17.493  -1.163   0.896  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -18.455  -0.839  -0.544  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -18.473  -3.572   0.462  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -20.090  -0.473   0.250  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -21.641  -1.108   0.700  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -20.513  -4.410   1.087  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -21.882  -3.347   1.188  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.770   1.463  -0.255  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.752   2.413  -0.676  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.545   2.361   0.252  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.403   2.454  -0.193  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.326   3.820  -0.720  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.561   1.790   0.224  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.438   2.145  -1.674  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -13.685   4.092   0.261  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -14.142   3.855  -1.426  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -12.556   4.512  -1.026  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.806   2.185   1.546  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.738   2.136   2.540  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.814   0.946   2.297  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.620   1.010   2.579  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.322   2.096   3.963  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.224   0.901   4.261  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -11.459  -0.356   4.644  1.00  0.00           C  
ATOM    158  OE1 GLN A  10     -10.380  -0.290   5.231  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -12.007  -1.513   4.305  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.738   2.102   1.838  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -10.157   3.041   2.433  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -10.503   2.076   4.666  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -11.894   2.997   4.122  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.883   1.161   5.077  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.814   0.689   3.382  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -12.869  -1.498   3.828  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -11.536  -2.338   4.543  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.372  -0.128   1.750  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.601  -1.339   1.504  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.638  -1.121   0.343  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.590  -1.756   0.264  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.528  -2.529   1.225  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -10.994  -2.631  -0.217  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.115  -3.640  -0.373  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.758  -4.954   0.149  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -12.555  -6.016   0.090  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -13.721  -5.947  -0.549  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -12.176  -7.155   0.650  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.321  -0.106   1.512  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.025  -1.545   2.395  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.006  -3.441   1.474  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.402  -2.443   1.856  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.349  -1.662  -0.538  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.161  -2.933  -0.834  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -12.983  -3.279   0.156  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.349  -3.734  -1.421  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -10.879  -5.043   0.587  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -14.004  -5.092  -0.996  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -14.324  -6.746  -0.586  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -11.287  -7.218   1.116  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -12.773  -7.962   0.611  1.00  0.00           H  
ATOM    192  N   ILE A  12      -8.996  -0.202  -0.547  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.131   0.152  -1.659  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.885   0.847  -1.134  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.774   0.575  -1.585  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.857   1.065  -2.672  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.108   0.362  -3.209  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.926   1.448  -3.817  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.931   1.213  -4.152  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.860   0.251  -0.448  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.842  -0.761  -2.162  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.151   1.969  -2.162  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -9.811  -0.526  -3.744  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.739   0.083  -2.378  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.064   1.967  -3.422  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -8.451   2.095  -4.504  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.605   0.557  -4.334  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -11.796   0.655  -4.477  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -10.332   1.481  -5.009  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.251   2.110  -3.642  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.080   1.723  -0.151  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -5.974   2.414   0.496  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.031   1.422   1.162  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.827   1.655   1.232  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.483   3.429   1.524  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -6.835   4.812   0.966  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -7.941   4.719  -0.068  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -7.234   5.753   2.093  1.00  0.00           C  
ATOM    219  H   LEU A  13      -7.992   1.914   0.141  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.434   2.940  -0.271  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.367   3.019   1.993  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -5.723   3.554   2.279  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.964   5.227   0.481  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -8.818   4.276   0.382  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -7.613   4.106  -0.894  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -8.182   5.707  -0.427  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -7.471   6.723   1.683  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -6.415   5.846   2.789  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -8.099   5.355   2.603  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.588   0.313   1.640  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.781  -0.762   2.203  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.838  -1.310   1.139  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.633  -1.433   1.361  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.663  -1.912   2.744  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.642  -1.377   3.794  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.797  -3.020   3.332  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -7.569  -2.433   4.355  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.563   0.220   1.618  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.199  -0.359   3.019  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.222  -2.328   1.918  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -6.084  -0.959   4.616  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.249  -0.604   3.347  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -4.232  -2.630   4.166  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -4.117  -3.385   2.577  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -5.426  -3.828   3.672  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -8.095  -2.919   3.545  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -8.283  -1.968   5.019  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -6.994  -3.165   4.901  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.398  -1.611  -0.029  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.621  -2.127  -1.150  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.560  -1.119  -1.562  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.406  -1.477  -1.805  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.527  -2.421  -2.349  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.731  -3.261  -2.025  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -5.675  -4.246  -1.051  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.927  -3.055  -2.694  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -6.787  -5.005  -0.752  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -8.042  -3.812  -2.399  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.973  -4.788  -1.426  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.366  -1.483  -0.138  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.138  -3.041  -0.835  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -4.881  -1.486  -2.755  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.952  -2.936  -3.102  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -4.749  -4.417  -0.523  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -6.981  -2.291  -3.456  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -6.731  -5.765   0.010  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.968  -3.639  -2.926  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -8.843  -5.383  -1.192  1.00  0.00           H  
ATOM    269  N   LEU A  16      -2.970   0.140  -1.647  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.065   1.225  -2.003  1.00  0.00           C  
ATOM    271  C   LEU A  16      -0.918   1.306  -1.014  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.243   1.309  -1.406  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.806   2.564  -2.031  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -4.058   2.598  -2.904  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -4.695   3.976  -2.865  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -3.733   2.198  -4.334  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.917   0.343  -1.474  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.667   1.021  -2.986  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -3.091   2.813  -1.020  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -2.124   3.321  -2.391  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -4.772   1.890  -2.510  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -3.989   4.709  -3.226  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -4.976   4.216  -1.852  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -5.575   3.984  -3.493  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -3.010   2.885  -4.745  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -4.635   2.227  -4.928  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -3.328   1.198  -4.345  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.257   1.354   0.268  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.264   1.448   1.328  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.752   0.314   1.234  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.957   0.557   1.186  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -0.947   1.427   2.695  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.003   1.504   3.892  1.00  0.00           C  
ATOM    294  CD1 LEU A  17       0.854   2.756   3.818  1.00  0.00           C  
ATOM    295  CD2 LEU A  17      -0.798   1.477   5.185  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.213   1.335   0.512  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.255   2.387   1.212  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.630   2.263   2.745  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.518   0.513   2.773  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.653   0.647   3.882  1.00  0.00           H  
ATOM    301 HD11 LEU A  17       1.466   2.718   2.929  1.00  0.00           H  
ATOM    302 HD12 LEU A  17       1.488   2.811   4.691  1.00  0.00           H  
ATOM    303 HD13 LEU A  17       0.217   3.627   3.779  1.00  0.00           H  
ATOM    304 HD21 LEU A  17      -0.121   1.526   6.025  1.00  0.00           H  
ATOM    305 HD22 LEU A  17      -1.370   0.563   5.235  1.00  0.00           H  
ATOM    306 HD23 LEU A  17      -1.468   2.322   5.211  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.256  -0.915   1.193  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.116  -2.091   1.095  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.038  -1.999  -0.122  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.228  -2.314  -0.037  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.270  -3.363   1.013  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.627  -3.584   2.220  1.00  0.00           C  
ATOM    313  CD  GLU A  18       0.148  -3.774   3.508  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       0.500  -2.767   4.156  1.00  0.00           O  
ATOM    315  OE2 GLU A  18       0.392  -4.935   3.893  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.719  -1.036   1.239  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.722  -2.131   1.987  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.356  -3.308   0.135  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       0.929  -4.213   0.920  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -1.273  -2.727   2.333  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -1.228  -4.465   2.047  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.488  -1.554  -1.246  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.261  -1.395  -2.472  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.288  -0.277  -2.317  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.449  -0.426  -2.698  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.331  -1.093  -3.650  1.00  0.00           C  
ATOM    327  CG  PHE A  19       2.043  -0.973  -4.966  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.487  -2.103  -5.630  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.271   0.269  -5.539  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.146  -2.000  -6.839  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       2.929   0.378  -6.749  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.367  -0.758  -7.399  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.530  -1.328  -1.253  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.781  -2.322  -2.663  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.604  -1.885  -3.736  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.818  -0.161  -3.462  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.315  -3.076  -5.193  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       1.926   1.157  -5.031  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.487  -2.890  -7.346  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.100   1.350  -7.184  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       3.883  -0.676  -8.343  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.849   0.840  -1.754  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.719   1.985  -1.527  1.00  0.00           C  
ATOM    344  C   LEU A  20       4.898   1.620  -0.635  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.017   2.042  -0.891  1.00  0.00           O  
ATOM    346  CB  LEU A  20       2.926   3.138  -0.911  1.00  0.00           C  
ATOM    347  CG  LEU A  20       2.329   4.149  -1.900  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.684   3.456  -3.093  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       1.308   5.017  -1.190  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.901   0.902  -1.490  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.100   2.299  -2.487  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.118   2.716  -0.332  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.581   3.673  -0.239  1.00  0.00           H  
ATOM    354  HG  LEU A  20       3.115   4.790  -2.269  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       0.909   2.788  -2.746  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       2.432   2.892  -3.631  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       1.253   4.198  -3.749  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       1.794   5.572  -0.402  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       0.540   4.389  -0.766  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       0.866   5.702  -1.895  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.649   0.830   0.405  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.719   0.383   1.296  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.720  -0.466   0.531  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.932  -0.349   0.716  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.149  -0.431   2.458  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.060   0.270   3.261  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.488  -0.663   4.315  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.599   1.540   3.905  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.723   0.542   0.580  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.220   1.257   1.685  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.739  -1.349   2.060  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.958  -0.679   3.128  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.263   0.545   2.588  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.078  -1.539   3.835  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.708  -0.154   4.861  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.270  -0.960   4.998  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       3.819   2.006   4.487  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       4.930   2.221   3.135  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       5.431   1.292   4.549  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.195  -1.318  -0.331  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.021  -2.206  -1.144  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.863  -1.417  -2.141  1.00  0.00           C  
ATOM    383  O   ASP A  22       9.062  -1.652  -2.282  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.146  -3.210  -1.894  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.956  -4.145  -2.769  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.632  -5.043  -2.221  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.917  -3.998  -4.006  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.214  -1.357  -0.420  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.682  -2.743  -0.480  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.595  -3.802  -1.182  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.451  -2.672  -2.523  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.223  -0.478  -2.821  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.882   0.319  -3.850  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.824   1.357  -3.234  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.838   1.723  -3.833  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.821   1.011  -4.714  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.362   1.668  -5.954  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.598   0.923  -7.099  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.624   3.030  -5.980  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       8.084   1.522  -8.243  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.113   3.633  -7.121  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.343   2.879  -8.255  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.268  -0.323  -2.637  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.458  -0.350  -4.471  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       6.090   0.279  -5.023  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.330   1.770  -4.123  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.396  -0.138  -7.090  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.446   3.621  -5.094  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       8.265   0.930  -9.129  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       8.315   4.694  -7.128  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       8.723   3.349  -9.150  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.488   1.803  -2.026  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.232   2.860  -1.343  1.00  0.00           C  
ATOM    414  C   CYS A  24      10.672   2.452  -1.056  1.00  0.00           C  
ATOM    415  O   CYS A  24      11.561   3.306  -1.019  1.00  0.00           O  
ATOM    416  CB  CYS A  24       8.535   3.230  -0.030  1.00  0.00           C  
ATOM    417  SG  CYS A  24       9.304   4.594   0.872  1.00  0.00           S  
ATOM    418  H   CYS A  24       7.699   1.420  -1.583  1.00  0.00           H  
ATOM    419  HA  CYS A  24       9.240   3.725  -1.986  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       7.516   3.515  -0.241  1.00  0.00           H  
ATOM    421  HB3 CYS A  24       8.533   2.368   0.621  1.00  0.00           H  
ATOM    422  HG  CYS A  24      10.511   4.795   0.356  1.00  0.00           H  
ATOM    423  N   THR A  25      10.905   1.157  -0.860  1.00  0.00           N  
ATOM    424  CA  THR A  25      12.237   0.677  -0.519  1.00  0.00           C  
ATOM    425  C   THR A  25      13.202   0.897  -1.682  1.00  0.00           C  
ATOM    426  O   THR A  25      14.415   0.977  -1.491  1.00  0.00           O  
ATOM    427  CB  THR A  25      12.230  -0.816  -0.109  1.00  0.00           C  
ATOM    428  OG1 THR A  25      13.462  -1.156   0.540  1.00  0.00           O  
ATOM    429  CG2 THR A  25      12.031  -1.726  -1.313  1.00  0.00           C  
ATOM    430  H   THR A  25      10.169   0.516  -0.947  1.00  0.00           H  
ATOM    431  HA  THR A  25      12.583   1.255   0.326  1.00  0.00           H  
ATOM    432  HB  THR A  25      11.414  -0.976   0.580  1.00  0.00           H  
ATOM    433  HG1 THR A  25      13.467  -0.775   1.429  1.00  0.00           H  
ATOM    434 HG21 THR A  25      11.077  -1.510  -1.772  1.00  0.00           H  
ATOM    435 HG22 THR A  25      12.052  -2.757  -0.993  1.00  0.00           H  
ATOM    436 HG23 THR A  25      12.822  -1.554  -2.028  1.00  0.00           H  
ATOM    437  N   GLY A  26      12.649   1.014  -2.885  1.00  0.00           N  
ATOM    438  CA  GLY A  26      13.455   1.302  -4.050  1.00  0.00           C  
ATOM    439  C   GLY A  26      14.050   0.059  -4.674  1.00  0.00           C  
ATOM    440  O   GLY A  26      13.926  -1.040  -4.134  1.00  0.00           O  
ATOM    441  H   GLY A  26      11.680   0.902  -2.979  1.00  0.00           H  
ATOM    442  HA2 GLY A  26      12.841   1.800  -4.782  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      14.256   1.964  -3.759  1.00  0.00           H  
ATOM    444  N   GLU A  27      14.685   0.234  -5.822  1.00  0.00           N  
ATOM    445  CA  GLU A  27      15.381  -0.857  -6.485  1.00  0.00           C  
ATOM    446  C   GLU A  27      16.825  -0.893  -6.011  1.00  0.00           C  
ATOM    447  O   GLU A  27      17.287  -1.890  -5.454  1.00  0.00           O  
ATOM    448  CB  GLU A  27      15.318  -0.678  -8.000  1.00  0.00           C  
ATOM    449  CG  GLU A  27      13.897  -0.616  -8.532  1.00  0.00           C  
ATOM    450  CD  GLU A  27      13.841  -0.354 -10.020  1.00  0.00           C  
ATOM    451  OE1 GLU A  27      14.005  -1.312 -10.802  1.00  0.00           O  
ATOM    452  OE2 GLU A  27      13.626   0.811 -10.414  1.00  0.00           O  
ATOM    453  H   GLU A  27      14.686   1.123  -6.237  1.00  0.00           H  
ATOM    454  HA  GLU A  27      14.896  -1.782  -6.212  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      15.822   0.239  -8.267  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      15.821  -1.508  -8.473  1.00  0.00           H  
ATOM    457  HG2 GLU A  27      13.411  -1.560  -8.332  1.00  0.00           H  
ATOM    458  HG3 GLU A  27      13.369   0.175  -8.021  1.00  0.00           H  
ATOM    459  N   ASP A  28      17.527   0.212  -6.217  1.00  0.00           N  
ATOM    460  CA  ASP A  28      18.866   0.380  -5.669  1.00  0.00           C  
ATOM    461  C   ASP A  28      18.767   0.713  -4.192  1.00  0.00           C  
ATOM    462  O   ASP A  28      19.720   0.540  -3.429  1.00  0.00           O  
ATOM    463  CB  ASP A  28      19.624   1.493  -6.397  1.00  0.00           C  
ATOM    464  CG  ASP A  28      19.948   1.144  -7.833  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      19.084   1.342  -8.711  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      21.077   0.681  -8.094  1.00  0.00           O  
ATOM    467  H   ASP A  28      17.137   0.933  -6.762  1.00  0.00           H  
ATOM    468  HA  ASP A  28      19.398  -0.553  -5.787  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      19.023   2.390  -6.394  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      20.550   1.687  -5.877  1.00  0.00           H  
ATOM    471  N   SER A  29      17.586   1.199  -3.812  1.00  0.00           N  
ATOM    472  CA  SER A  29      17.270   1.550  -2.437  1.00  0.00           C  
ATOM    473  C   SER A  29      18.120   2.737  -1.983  1.00  0.00           C  
ATOM    474  O   SER A  29      18.637   3.489  -2.811  1.00  0.00           O  
ATOM    475  CB  SER A  29      17.465   0.342  -1.511  1.00  0.00           C  
ATOM    476  OG  SER A  29      16.818   0.542  -0.264  1.00  0.00           O  
ATOM    477  H   SER A  29      16.897   1.331  -4.496  1.00  0.00           H  
ATOM    478  HA  SER A  29      16.232   1.846  -2.408  1.00  0.00           H  
ATOM    479  HB2 SER A  29      17.051  -0.539  -1.979  1.00  0.00           H  
ATOM    480  HB3 SER A  29      18.520   0.193  -1.335  1.00  0.00           H  
ATOM    481  HG  SER A  29      15.868   0.680  -0.418  1.00  0.00           H  
ATOM    482  N   VAL A  30      18.247   2.914  -0.677  1.00  0.00           N  
ATOM    483  CA  VAL A  30      19.025   4.008  -0.125  1.00  0.00           C  
ATOM    484  C   VAL A  30      20.478   3.597   0.069  1.00  0.00           C  
ATOM    485  O   VAL A  30      21.303   4.368   0.565  1.00  0.00           O  
ATOM    486  CB  VAL A  30      18.434   4.486   1.214  1.00  0.00           C  
ATOM    487  CG1 VAL A  30      17.035   5.048   1.009  1.00  0.00           C  
ATOM    488  CG2 VAL A  30      18.409   3.355   2.233  1.00  0.00           C  
ATOM    489  H   VAL A  30      17.797   2.296  -0.061  1.00  0.00           H  
ATOM    490  HA  VAL A  30      18.988   4.824  -0.826  1.00  0.00           H  
ATOM    491  HB  VAL A  30      19.060   5.271   1.597  1.00  0.00           H  
ATOM    492 HG11 VAL A  30      16.625   5.346   1.961  1.00  0.00           H  
ATOM    493 HG12 VAL A  30      16.405   4.292   0.564  1.00  0.00           H  
ATOM    494 HG13 VAL A  30      17.085   5.907   0.353  1.00  0.00           H  
ATOM    495 HG21 VAL A  30      19.417   3.013   2.415  1.00  0.00           H  
ATOM    496 HG22 VAL A  30      17.816   2.539   1.850  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      17.978   3.712   3.156  1.00  0.00           H  
ATOM    498  N   ASP A  31      20.784   2.381  -0.338  1.00  0.00           N  
ATOM    499  CA  ASP A  31      22.137   1.857  -0.223  1.00  0.00           C  
ATOM    500  C   ASP A  31      22.898   2.073  -1.524  1.00  0.00           C  
ATOM    501  O   ASP A  31      23.921   2.759  -1.556  1.00  0.00           O  
ATOM    502  CB  ASP A  31      22.108   0.371   0.134  1.00  0.00           C  
ATOM    503  CG  ASP A  31      23.496  -0.219   0.264  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      24.074  -0.157   1.370  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      24.013  -0.755  -0.734  1.00  0.00           O  
ATOM    506  H   ASP A  31      20.083   1.828  -0.736  1.00  0.00           H  
ATOM    507  HA  ASP A  31      22.635   2.398   0.565  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      21.593   0.242   1.074  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      21.579  -0.166  -0.639  1.00  0.00           H  
ATOM    510  N   GLY A  32      22.380   1.474  -2.595  1.00  0.00           N  
ATOM    511  CA  GLY A  32      22.913   1.698  -3.926  1.00  0.00           C  
ATOM    512  C   GLY A  32      24.264   1.052  -4.161  1.00  0.00           C  
ATOM    513  O   GLY A  32      24.873   1.251  -5.213  1.00  0.00           O  
ATOM    514  H   GLY A  32      21.616   0.870  -2.478  1.00  0.00           H  
ATOM    515  HA2 GLY A  32      22.214   1.303  -4.647  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      23.008   2.762  -4.085  1.00  0.00           H  
ATOM    517  N   LYS A  33      24.737   0.273  -3.202  1.00  0.00           N  
ATOM    518  CA  LYS A  33      26.054  -0.333  -3.307  1.00  0.00           C  
ATOM    519  C   LYS A  33      25.941  -1.828  -3.566  1.00  0.00           C  
ATOM    520  O   LYS A  33      26.875  -2.590  -3.309  1.00  0.00           O  
ATOM    521  CB  LYS A  33      26.859  -0.072  -2.036  1.00  0.00           C  
ATOM    522  CG  LYS A  33      26.972   1.401  -1.692  1.00  0.00           C  
ATOM    523  CD  LYS A  33      27.656   1.616  -0.355  1.00  0.00           C  
ATOM    524  CE  LYS A  33      27.584   3.073   0.070  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      26.178   3.548   0.174  1.00  0.00           N  
ATOM    526  H   LYS A  33      24.190   0.100  -2.398  1.00  0.00           H  
ATOM    527  HA  LYS A  33      26.560   0.126  -4.144  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      26.381  -0.578  -1.211  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      27.855  -0.469  -2.164  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      27.545   1.896  -2.461  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      25.980   1.826  -1.651  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      27.168   1.008   0.391  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      28.692   1.326  -0.439  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      28.062   3.180   1.032  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      28.105   3.675  -0.661  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      25.697   3.458  -0.745  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      26.156   4.545   0.465  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      25.659   2.986   0.880  1.00  0.00           H  
ATOM    539  N   LYS A  34      24.789  -2.243  -4.072  1.00  0.00           N  
ATOM    540  CA  LYS A  34      24.564  -3.638  -4.416  1.00  0.00           C  
ATOM    541  C   LYS A  34      25.500  -4.066  -5.543  1.00  0.00           C  
ATOM    542  O   LYS A  34      25.407  -3.562  -6.667  1.00  0.00           O  
ATOM    543  CB  LYS A  34      23.096  -3.866  -4.803  1.00  0.00           C  
ATOM    544  CG  LYS A  34      22.553  -2.858  -5.809  1.00  0.00           C  
ATOM    545  CD  LYS A  34      21.082  -3.103  -6.113  1.00  0.00           C  
ATOM    546  CE  LYS A  34      20.865  -4.423  -6.836  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      21.510  -4.441  -8.177  1.00  0.00           N  
ATOM    548  H   LYS A  34      24.072  -1.591  -4.216  1.00  0.00           H  
ATOM    549  HA  LYS A  34      24.789  -4.229  -3.542  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      23.002  -4.852  -5.231  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      22.490  -3.814  -3.912  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      22.663  -1.863  -5.403  1.00  0.00           H  
ATOM    553  HG3 LYS A  34      23.120  -2.939  -6.724  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      20.531  -3.120  -5.185  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      20.714  -2.299  -6.735  1.00  0.00           H  
ATOM    556  HE2 LYS A  34      21.281  -5.218  -6.238  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      19.803  -4.582  -6.955  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      21.096  -3.704  -8.783  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      21.364  -5.366  -8.630  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      22.530  -4.270  -8.092  1.00  0.00           H  
ATOM    561  N   ARG A  35      26.422  -4.973  -5.216  1.00  0.00           N  
ATOM    562  CA  ARG A  35      27.429  -5.458  -6.164  1.00  0.00           C  
ATOM    563  C   ARG A  35      28.325  -4.315  -6.636  1.00  0.00           C  
ATOM    564  O   ARG A  35      28.865  -4.343  -7.744  1.00  0.00           O  
ATOM    565  CB  ARG A  35      26.771  -6.152  -7.365  1.00  0.00           C  
ATOM    566  CG  ARG A  35      26.004  -7.414  -7.003  1.00  0.00           C  
ATOM    567  CD  ARG A  35      26.910  -8.450  -6.357  1.00  0.00           C  
ATOM    568  NE  ARG A  35      28.020  -8.831  -7.228  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      29.158  -9.368  -6.794  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      29.353  -9.569  -5.494  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      30.106  -9.699  -7.659  1.00  0.00           N  
ATOM    572  H   ARG A  35      26.434  -5.322  -4.296  1.00  0.00           H  
ATOM    573  HA  ARG A  35      28.044  -6.176  -5.643  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      26.085  -5.463  -7.831  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      27.539  -6.416  -8.077  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      25.214  -7.159  -6.312  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      25.578  -7.833  -7.903  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      27.310  -8.040  -5.442  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      26.324  -9.329  -6.129  1.00  0.00           H  
ATOM    580  HE  ARG A  35      27.903  -8.683  -8.196  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      28.641  -9.317  -4.833  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      30.211  -9.978  -5.167  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      29.973  -9.544  -8.640  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      30.960 -10.113  -7.336  1.00  0.00           H  
ATOM    585  N   GLN A  36      28.481  -3.317  -5.780  1.00  0.00           N  
ATOM    586  CA  GLN A  36      29.301  -2.160  -6.084  1.00  0.00           C  
ATOM    587  C   GLN A  36      30.536  -2.157  -5.196  1.00  0.00           C  
ATOM    588  O   GLN A  36      31.660  -2.192  -5.734  1.00  0.00           O  
ATOM    589  CB  GLN A  36      28.492  -0.874  -5.889  1.00  0.00           C  
ATOM    590  CG  GLN A  36      29.252   0.395  -6.239  1.00  0.00           C  
ATOM    591  CD  GLN A  36      28.377   1.630  -6.173  1.00  0.00           C  
ATOM    592  OE1 GLN A  36      27.745   2.013  -7.160  1.00  0.00           O  
ATOM    593  NE2 GLN A  36      28.338   2.268  -5.015  1.00  0.00           N  
ATOM    594  OXT GLN A  36      30.379  -2.161  -3.956  1.00  0.00           O  
ATOM    595  H   GLN A  36      28.033  -3.365  -4.908  1.00  0.00           H  
ATOM    596  HA  GLN A  36      29.611  -2.231  -7.117  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      27.609  -0.922  -6.510  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      28.190  -0.812  -4.856  1.00  0.00           H  
ATOM    599  HG2 GLN A  36      30.069   0.515  -5.545  1.00  0.00           H  
ATOM    600  HG3 GLN A  36      29.642   0.302  -7.241  1.00  0.00           H  
ATOM    601 HE21 GLN A  36      28.873   1.913  -4.271  1.00  0.00           H  
ATOM    602 HE22 GLN A  36      27.779   3.071  -4.946  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1     -18.271  -7.355   3.267  1.00  0.00           N  
ATOM      2  CA  THR A   1     -19.424  -8.213   3.613  1.00  0.00           C  
ATOM      3  C   THR A   1     -19.737  -8.130   5.110  1.00  0.00           C  
ATOM      4  O   THR A   1     -20.882  -8.304   5.529  1.00  0.00           O  
ATOM      5  CB  THR A   1     -19.149  -9.679   3.208  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -18.805  -9.738   1.815  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -20.360 -10.563   3.463  1.00  0.00           C  
ATOM      8  H1  THR A   1     -18.462  -6.372   3.544  1.00  0.00           H  
ATOM      9  H2  THR A   1     -18.102  -7.388   2.243  1.00  0.00           H  
ATOM     10  H3  THR A   1     -17.417  -7.685   3.755  1.00  0.00           H  
ATOM     11  HA  THR A   1     -20.285  -7.865   3.059  1.00  0.00           H  
ATOM     12  HB  THR A   1     -18.320 -10.051   3.792  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -19.505  -9.318   1.292  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -20.596 -10.555   4.516  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -20.141 -11.573   3.150  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -21.203 -10.189   2.902  1.00  0.00           H  
ATOM     17  N   TRP A   2     -18.722  -7.842   5.916  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -18.903  -7.712   7.355  1.00  0.00           C  
ATOM     19  C   TRP A   2     -18.520  -6.311   7.813  1.00  0.00           C  
ATOM     20  O   TRP A   2     -17.378  -6.065   8.215  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -18.080  -8.766   8.095  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -18.583 -10.160   7.880  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -18.248 -11.003   6.861  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -19.515 -10.872   8.702  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -18.919 -12.193   6.997  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -19.698 -12.139   8.122  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -20.209 -10.562   9.875  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -20.549 -13.095   8.673  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -21.053 -11.511  10.421  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -21.214 -12.765   9.820  1.00  0.00           C  
ATOM     31  H   TRP A   2     -17.829  -7.702   5.536  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -19.949  -7.874   7.568  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -17.056  -8.723   7.751  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -18.108  -8.559   9.153  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -17.561 -10.753   6.067  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -18.846 -12.961   6.388  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -20.100  -9.598  10.352  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -20.683 -14.066   8.222  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -21.597 -11.290  11.327  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -21.882 -13.476  10.281  1.00  0.00           H  
ATOM     41  N   SER A   3     -19.488  -5.398   7.735  1.00  0.00           N  
ATOM     42  CA  SER A   3     -19.282  -3.996   8.086  1.00  0.00           C  
ATOM     43  C   SER A   3     -18.220  -3.366   7.185  1.00  0.00           C  
ATOM     44  O   SER A   3     -17.360  -2.614   7.645  1.00  0.00           O  
ATOM     45  CB  SER A   3     -18.890  -3.865   9.562  1.00  0.00           C  
ATOM     46  OG  SER A   3     -19.869  -4.463  10.400  1.00  0.00           O  
ATOM     47  H   SER A   3     -20.379  -5.681   7.438  1.00  0.00           H  
ATOM     48  HA  SER A   3     -20.217  -3.478   7.928  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -17.942  -4.357   9.726  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -18.803  -2.820   9.817  1.00  0.00           H  
ATOM     51  HG  SER A   3     -20.747  -4.229  10.076  1.00  0.00           H  
ATOM     52  N   GLY A   4     -18.303  -3.659   5.894  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -17.284  -3.206   4.971  1.00  0.00           C  
ATOM     54  C   GLY A   4     -17.820  -2.298   3.882  1.00  0.00           C  
ATOM     55  O   GLY A   4     -17.190  -2.145   2.835  1.00  0.00           O  
ATOM     56  H   GLY A   4     -19.062  -4.186   5.565  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -16.529  -2.670   5.525  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -16.828  -4.068   4.508  1.00  0.00           H  
ATOM     59  N   THR A   5     -18.969  -1.685   4.124  1.00  0.00           N  
ATOM     60  CA  THR A   5     -19.561  -0.771   3.158  1.00  0.00           C  
ATOM     61  C   THR A   5     -18.710   0.486   3.009  1.00  0.00           C  
ATOM     62  O   THR A   5     -18.307   0.850   1.904  1.00  0.00           O  
ATOM     63  CB  THR A   5     -20.992  -0.386   3.568  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -21.060  -0.208   4.990  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -21.985  -1.453   3.133  1.00  0.00           C  
ATOM     66  H   THR A   5     -19.430  -1.843   4.975  1.00  0.00           H  
ATOM     67  HA  THR A   5     -19.604  -1.277   2.205  1.00  0.00           H  
ATOM     68  HB  THR A   5     -21.251   0.545   3.084  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -21.914  -0.526   5.311  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -22.979  -1.167   3.444  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -21.721  -2.395   3.587  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -21.958  -1.551   2.058  1.00  0.00           H  
ATOM     73  N   LYS A   6     -18.408   1.122   4.134  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -17.562   2.309   4.143  1.00  0.00           C  
ATOM     75  C   LYS A   6     -16.092   1.915   4.064  1.00  0.00           C  
ATOM     76  O   LYS A   6     -15.201   2.763   4.102  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -17.804   3.130   5.409  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -19.201   3.721   5.506  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -19.391   4.493   6.804  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -18.377   5.620   6.942  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -18.580   6.402   8.187  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.767   0.782   4.985  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -17.813   2.906   3.281  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -17.645   2.498   6.269  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -17.091   3.941   5.435  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -19.358   4.391   4.674  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -19.923   2.919   5.465  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -20.385   4.914   6.819  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -19.274   3.812   7.635  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -17.385   5.195   6.955  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -18.473   6.277   6.093  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -17.879   7.171   8.243  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -18.470   5.787   9.018  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -19.532   6.814   8.201  1.00  0.00           H  
ATOM     95  N   LYS A   7     -15.846   0.619   3.947  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -14.490   0.106   3.908  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.120  -0.317   2.494  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.095  -0.959   2.278  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -14.335  -1.078   4.865  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -14.762  -0.778   6.296  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -13.978   0.381   6.898  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -12.493   0.072   7.006  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -12.220  -1.068   7.920  1.00  0.00           N  
ATOM    104  H   LYS A   7     -16.599  -0.006   3.877  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -13.828   0.899   4.219  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -14.934  -1.899   4.500  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -13.299  -1.381   4.878  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -15.811  -0.527   6.301  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -14.600  -1.658   6.900  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -14.107   1.252   6.273  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -14.366   0.588   7.885  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -12.116  -0.170   6.024  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -11.985   0.948   7.377  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -11.195  -1.241   7.980  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -12.686  -1.930   7.572  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -12.581  -0.858   8.873  1.00  0.00           H  
ATOM    117  N   ARG A   8     -14.959   0.046   1.533  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.702  -0.275   0.136  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.552   0.590  -0.369  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.650   0.113  -1.052  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.976  -0.045  -0.698  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -15.989  -0.719  -2.071  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -15.004  -0.088  -3.045  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -15.221   1.351  -3.206  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -14.363   2.170  -3.819  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -13.251   1.691  -4.359  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -14.623   3.468  -3.898  1.00  0.00           N  
ATOM    128  H   ARG A   8     -15.772   0.545   1.767  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.411  -1.316   0.077  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.821  -0.414  -0.140  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -16.098   1.018  -0.848  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -15.733  -1.760  -1.948  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -16.984  -0.643  -2.484  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -14.003  -0.249  -2.673  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -15.111  -0.570  -4.006  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -16.049   1.728  -2.828  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -13.049   0.710  -4.315  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -12.603   2.309  -4.815  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -15.463   3.839  -3.497  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -13.983   4.085  -4.370  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.586   1.864  -0.020  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.513   2.774  -0.379  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.277   2.490   0.465  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.150   2.503  -0.029  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -12.963   4.213  -0.198  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.358   2.204   0.487  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.273   2.619  -1.421  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -13.857   4.384  -0.778  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -12.182   4.877  -0.533  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -13.170   4.394   0.846  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.510   2.208   1.743  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.430   1.925   2.677  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.670   0.666   2.285  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.455   0.601   2.447  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -10.975   1.782   4.098  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -11.431   3.094   4.709  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -10.288   4.075   4.883  1.00  0.00           C  
ATOM    158  OE1 GLN A  10      -9.999   4.875   3.993  1.00  0.00           O  
ATOM    159  NE2 GLN A  10      -9.625   4.013   6.026  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.434   2.195   2.064  1.00  0.00           H  
ATOM    161  HA  GLN A  10      -9.748   2.762   2.650  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -11.815   1.104   4.081  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.203   1.366   4.726  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.173   3.540   4.064  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -11.867   2.897   5.678  1.00  0.00           H  
ATOM    166 HE21 GLN A  10      -9.904   3.346   6.691  1.00  0.00           H  
ATOM    167 HE22 GLN A  10      -8.877   4.633   6.164  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.380  -0.327   1.759  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.745  -1.583   1.377  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.762  -1.345   0.236  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.702  -1.963   0.177  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.790  -2.641   0.986  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.396  -2.455  -0.393  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.482  -3.480  -0.666  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.966  -4.848  -0.648  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -12.693  -5.920  -0.949  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -13.983  -5.793  -1.242  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -12.134  -7.123  -0.949  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.346  -0.213   1.631  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.192  -1.939   2.234  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.327  -3.614   1.018  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.595  -2.612   1.707  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.824  -1.466  -0.458  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.618  -2.564  -1.134  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -13.245  -3.385   0.092  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.913  -3.281  -1.634  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -11.019  -4.970  -0.406  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -14.414  -4.889  -1.234  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -14.530  -6.602  -1.476  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -11.160  -7.228  -0.724  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -12.679  -7.933  -1.174  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.112  -0.418  -0.650  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.238  -0.053  -1.751  1.00  0.00           C  
ATOM    194  C   ILE A  12      -7.020   0.679  -1.207  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.891   0.417  -1.617  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.968   0.836  -2.784  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.179   0.099  -3.367  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -8.018   1.266  -3.897  1.00  0.00           C  
ATOM    199  CD1 ILE A  12      -9.826  -1.196  -4.072  1.00  0.00           C  
ATOM    200  H   ILE A  12      -9.973   0.039  -0.553  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.916  -0.962  -2.241  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.310   1.726  -2.277  1.00  0.00           H  
ATOM    203 HG12 ILE A  12     -10.867  -0.137  -2.569  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.673   0.741  -4.081  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.196   1.823  -3.473  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -8.549   1.889  -4.602  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.638   0.392  -4.406  1.00  0.00           H  
ATOM    208 HD11 ILE A  12      -9.383  -1.880  -3.365  1.00  0.00           H  
ATOM    209 HD12 ILE A  12      -9.123  -0.992  -4.864  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -10.719  -1.635  -4.487  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.268   1.578  -0.257  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.208   2.308   0.421  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.169   1.350   1.000  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.967   1.574   0.864  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.797   3.180   1.535  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -5.779   3.968   2.365  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -5.018   4.950   1.489  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -6.474   4.695   3.505  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.199   1.762  -0.013  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.730   2.944  -0.306  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.483   3.883   1.085  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -7.355   2.541   2.205  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -5.065   3.280   2.793  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -5.715   5.619   1.008  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -4.462   4.408   0.738  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -4.334   5.522   2.100  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -5.743   5.241   4.083  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -6.972   3.977   4.140  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -7.200   5.384   3.101  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.642   0.278   1.631  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.760  -0.733   2.203  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.852  -1.334   1.134  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.646  -1.485   1.340  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.570  -1.864   2.869  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.574  -1.277   3.862  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.646  -2.852   3.568  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -5.941  -0.448   4.960  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.615   0.171   1.727  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.152  -0.260   2.960  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.107  -2.398   2.097  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -7.268  -0.644   3.330  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.116  -2.081   4.325  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -4.096  -2.343   4.346  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -3.952  -3.266   2.852  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -5.231  -3.648   4.003  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -5.247  -1.058   5.516  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -6.710  -0.081   5.623  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -5.416   0.388   4.522  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.441  -1.648  -0.011  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.718  -2.284  -1.108  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.716  -1.323  -1.739  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.634  -1.724  -2.169  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.702  -2.762  -2.176  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.735  -3.733  -1.678  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -5.468  -4.573  -0.608  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.977  -3.803  -2.285  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -6.420  -5.462  -0.153  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.933  -4.690  -1.836  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.654  -5.521  -0.768  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.395  -1.448  -0.124  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -3.182  -3.134  -0.709  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.225  -1.907  -2.576  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -4.150  -3.235  -2.967  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -4.501  -4.527  -0.126  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -7.195  -3.153  -3.120  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -6.199  -6.107   0.682  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.898  -4.733  -2.317  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -8.401  -6.216  -0.415  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.097  -0.060  -1.823  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.204   0.971  -2.334  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.044   1.177  -1.372  1.00  0.00           C  
ATOM    272  O   LEU A  16       0.121   1.138  -1.764  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -2.953   2.295  -2.521  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -4.230   2.216  -3.359  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -4.895   3.580  -3.446  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -3.931   1.678  -4.751  1.00  0.00           C  
ATOM    277  H   LEU A  16      -4.008   0.183  -1.548  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.817   0.641  -3.287  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -3.213   2.676  -1.544  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -2.283   2.998  -2.993  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -4.920   1.539  -2.878  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -5.784   3.508  -4.055  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -4.212   4.285  -3.890  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -5.164   3.914  -2.455  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -3.529   0.678  -4.672  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -3.211   2.319  -5.236  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -4.841   1.655  -5.332  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.386   1.370  -0.106  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.406   1.645   0.938  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.617   0.510   1.032  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.826   0.755   1.052  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.133   1.847   2.278  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.392   2.676   3.337  1.00  0.00           C  
ATOM    294  CD1 LEU A  17      -1.340   3.052   4.466  1.00  0.00           C  
ATOM    295  CD2 LEU A  17       0.800   1.918   3.893  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.341   1.332   0.138  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.110   2.557   0.676  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -2.078   2.329   2.075  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.333   0.872   2.697  1.00  0.00           H  
ATOM    300  HG  LEU A  17      -0.032   3.588   2.884  1.00  0.00           H  
ATOM    301 HD11 LEU A  17      -1.737   2.155   4.916  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -2.150   3.648   4.073  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -0.802   3.621   5.210  1.00  0.00           H  
ATOM    304 HD21 LEU A  17       1.505   1.729   3.098  1.00  0.00           H  
ATOM    305 HD22 LEU A  17       0.467   0.977   4.308  1.00  0.00           H  
ATOM    306 HD23 LEU A  17       1.276   2.505   4.665  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.130  -0.730   1.061  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.005  -1.895   1.187  1.00  0.00           C  
ATOM    309  C   GLU A  18       1.966  -1.977   0.006  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.107  -2.420   0.145  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.182  -3.186   1.277  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.531  -3.554  -0.008  1.00  0.00           C  
ATOM    313  CD  GLU A  18      -1.191  -4.912   0.058  1.00  0.00           C  
ATOM    314  OE1 GLU A  18      -0.518  -5.922  -0.236  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -2.388  -4.984   0.399  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.843  -0.866   1.002  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.578  -1.780   2.093  1.00  0.00           H  
ATOM    318  HB2 GLU A  18       0.833  -4.001   1.541  1.00  0.00           H  
ATOM    319  HB3 GLU A  18      -0.559  -3.065   2.049  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -1.286  -2.809  -0.207  1.00  0.00           H  
ATOM    321  HG3 GLU A  18       0.189  -3.558  -0.813  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.495  -1.537  -1.150  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.297  -1.553  -2.359  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.336  -0.441  -2.327  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.501  -0.662  -2.638  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.404  -1.398  -3.591  1.00  0.00           C  
ATOM    327  CG  PHE A  19       2.158  -1.463  -4.889  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.431  -2.683  -5.485  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.602  -0.305  -5.506  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.130  -2.745  -6.674  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       3.304  -0.361  -6.691  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.568  -1.582  -7.277  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.574  -1.200  -1.189  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.805  -2.504  -2.410  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.666  -2.184  -3.593  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.903  -0.442  -3.545  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.089  -3.592  -5.014  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       2.395   0.652  -5.049  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.336  -3.701  -7.130  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.644   0.549  -7.162  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       4.116  -1.629  -8.205  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.904   0.753  -1.945  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.778   1.920  -1.926  1.00  0.00           C  
ATOM    344  C   LEU A  20       4.961   1.721  -0.983  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.091   2.071  -1.319  1.00  0.00           O  
ATOM    346  CB  LEU A  20       2.986   3.164  -1.528  1.00  0.00           C  
ATOM    347  CG  LEU A  20       1.867   3.551  -2.495  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.056   4.705  -1.934  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       2.440   3.912  -3.859  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.961   0.858  -1.678  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.158   2.058  -2.927  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.550   2.993  -0.553  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.672   3.994  -1.455  1.00  0.00           H  
ATOM    354  HG  LEU A  20       1.204   2.708  -2.623  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       1.700   5.558  -1.784  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       0.622   4.411  -0.989  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       0.269   4.963  -2.628  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       2.955   3.057  -4.273  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       3.133   4.734  -3.754  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       1.637   4.203  -4.520  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.706   1.145   0.187  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.772   0.903   1.153  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.711  -0.196   0.651  1.00  0.00           C  
ATOM    364  O   LEU A  21       7.912  -0.178   0.925  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.194   0.565   2.539  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.364  -0.718   2.632  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       5.255  -1.930   2.846  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       3.342  -0.613   3.750  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.784   0.884   0.406  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.339   1.816   1.234  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       6.016   0.481   3.232  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       4.570   1.389   2.851  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.835  -0.853   1.702  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       5.810  -1.811   3.765  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       5.943  -2.022   2.019  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.644  -2.819   2.907  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       2.785  -1.535   3.817  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       2.666   0.201   3.544  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       3.849  -0.431   4.685  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.153  -1.138  -0.102  1.00  0.00           N  
ATOM    381  CA  ASP A  22       6.935  -2.225  -0.685  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.762  -1.697  -1.852  1.00  0.00           C  
ATOM    383  O   ASP A  22       8.896  -2.116  -2.070  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.013  -3.355  -1.151  1.00  0.00           C  
ATOM    385  CG  ASP A  22       6.764  -4.511  -1.784  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.158  -5.448  -1.049  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       6.945  -4.498  -3.020  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.188  -1.103  -0.271  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.601  -2.602   0.077  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.464  -3.732  -0.303  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.316  -2.963  -1.878  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.180  -0.764  -2.587  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.878  -0.083  -3.665  1.00  0.00           C  
ATOM    394  C   PHE A  23       9.069   0.691  -3.106  1.00  0.00           C  
ATOM    395  O   PHE A  23      10.128   0.756  -3.724  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.914   0.866  -4.387  1.00  0.00           C  
ATOM    397  CG  PHE A  23       7.508   1.560  -5.580  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       7.507   0.947  -6.821  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       8.058   2.827  -5.462  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       8.044   1.584  -7.922  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       8.598   3.467  -6.559  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       8.590   2.845  -7.792  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.240  -0.537  -2.412  1.00  0.00           H  
ATOM    404  HA  PHE A  23       8.235  -0.829  -4.361  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       6.056   0.304  -4.727  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.586   1.624  -3.691  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       7.081  -0.039  -6.925  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       8.065   3.313  -4.497  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       8.038   1.095  -8.884  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       9.024   4.454  -6.455  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       9.009   3.344  -8.651  1.00  0.00           H  
ATOM    412  N   CYS A  24       8.883   1.271  -1.925  1.00  0.00           N  
ATOM    413  CA  CYS A  24       9.941   2.020  -1.262  1.00  0.00           C  
ATOM    414  C   CYS A  24      11.032   1.084  -0.745  1.00  0.00           C  
ATOM    415  O   CYS A  24      12.160   1.107  -1.239  1.00  0.00           O  
ATOM    416  CB  CYS A  24       9.366   2.849  -0.111  1.00  0.00           C  
ATOM    417  SG  CYS A  24       8.137   4.067  -0.628  1.00  0.00           S  
ATOM    418  H   CYS A  24       8.006   1.197  -1.491  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.375   2.687  -1.990  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       8.892   2.189   0.599  1.00  0.00           H  
ATOM    421  HB3 CYS A  24      10.169   3.380   0.379  1.00  0.00           H  
ATOM    422  HG  CYS A  24       7.041   3.407  -0.990  1.00  0.00           H  
ATOM    423  N   THR A  25      10.696   0.256   0.234  1.00  0.00           N  
ATOM    424  CA  THR A  25      11.670  -0.646   0.825  1.00  0.00           C  
ATOM    425  C   THR A  25      11.499  -2.064   0.291  1.00  0.00           C  
ATOM    426  O   THR A  25      12.406  -2.616  -0.335  1.00  0.00           O  
ATOM    427  CB  THR A  25      11.567  -0.649   2.365  1.00  0.00           C  
ATOM    428  OG1 THR A  25      10.211  -0.883   2.774  1.00  0.00           O  
ATOM    429  CG2 THR A  25      12.054   0.672   2.941  1.00  0.00           C  
ATOM    430  H   THR A  25       9.768   0.244   0.563  1.00  0.00           H  
ATOM    431  HA  THR A  25      12.653  -0.290   0.555  1.00  0.00           H  
ATOM    432  HB  THR A  25      12.192  -1.442   2.748  1.00  0.00           H  
ATOM    433  HG1 THR A  25      10.200  -1.563   3.462  1.00  0.00           H  
ATOM    434 HG21 THR A  25      11.446   1.477   2.557  1.00  0.00           H  
ATOM    435 HG22 THR A  25      13.084   0.831   2.654  1.00  0.00           H  
ATOM    436 HG23 THR A  25      11.980   0.644   4.018  1.00  0.00           H  
ATOM    437  N   GLY A  26      10.333  -2.645   0.533  1.00  0.00           N  
ATOM    438  CA  GLY A  26      10.053  -3.978   0.042  1.00  0.00           C  
ATOM    439  C   GLY A  26       9.850  -4.976   1.160  1.00  0.00           C  
ATOM    440  O   GLY A  26      10.670  -5.068   2.072  1.00  0.00           O  
ATOM    441  H   GLY A  26       9.657  -2.164   1.058  1.00  0.00           H  
ATOM    442  HA2 GLY A  26       9.161  -3.949  -0.567  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      10.881  -4.304  -0.568  1.00  0.00           H  
ATOM    444  N   GLU A  27       8.755  -5.716   1.097  1.00  0.00           N  
ATOM    445  CA  GLU A  27       8.475  -6.745   2.086  1.00  0.00           C  
ATOM    446  C   GLU A  27       8.557  -8.123   1.444  1.00  0.00           C  
ATOM    447  O   GLU A  27       9.173  -9.038   1.991  1.00  0.00           O  
ATOM    448  CB  GLU A  27       7.093  -6.541   2.711  1.00  0.00           C  
ATOM    449  CG  GLU A  27       6.910  -5.175   3.349  1.00  0.00           C  
ATOM    450  CD  GLU A  27       5.593  -5.048   4.085  1.00  0.00           C  
ATOM    451  OE1 GLU A  27       4.531  -5.082   3.427  1.00  0.00           O  
ATOM    452  OE2 GLU A  27       5.609  -4.901   5.324  1.00  0.00           O  
ATOM    453  H   GLU A  27       8.118  -5.571   0.355  1.00  0.00           H  
ATOM    454  HA  GLU A  27       9.227  -6.676   2.858  1.00  0.00           H  
ATOM    455  HB2 GLU A  27       6.343  -6.658   1.944  1.00  0.00           H  
ATOM    456  HB3 GLU A  27       6.940  -7.292   3.470  1.00  0.00           H  
ATOM    457  HG2 GLU A  27       7.712  -5.011   4.051  1.00  0.00           H  
ATOM    458  HG3 GLU A  27       6.948  -4.422   2.576  1.00  0.00           H  
ATOM    459  N   ASP A  28       7.932  -8.262   0.282  1.00  0.00           N  
ATOM    460  CA  ASP A  28       7.960  -9.517  -0.463  1.00  0.00           C  
ATOM    461  C   ASP A  28       8.238  -9.240  -1.938  1.00  0.00           C  
ATOM    462  O   ASP A  28       8.286 -10.156  -2.759  1.00  0.00           O  
ATOM    463  CB  ASP A  28       6.626 -10.263  -0.301  1.00  0.00           C  
ATOM    464  CG  ASP A  28       6.656 -11.672  -0.870  1.00  0.00           C  
ATOM    465  OD1 ASP A  28       7.159 -12.584  -0.179  1.00  0.00           O  
ATOM    466  OD2 ASP A  28       6.170 -11.880  -2.003  1.00  0.00           O  
ATOM    467  H   ASP A  28       7.432  -7.500  -0.084  1.00  0.00           H  
ATOM    468  HA  ASP A  28       8.757 -10.124  -0.063  1.00  0.00           H  
ATOM    469  HB2 ASP A  28       6.387 -10.329   0.750  1.00  0.00           H  
ATOM    470  HB3 ASP A  28       5.850  -9.709  -0.804  1.00  0.00           H  
ATOM    471  N   SER A  29       8.442  -7.957  -2.252  1.00  0.00           N  
ATOM    472  CA  SER A  29       8.678  -7.496  -3.615  1.00  0.00           C  
ATOM    473  C   SER A  29       7.414  -7.623  -4.466  1.00  0.00           C  
ATOM    474  O   SER A  29       6.371  -8.083  -3.992  1.00  0.00           O  
ATOM    475  CB  SER A  29       9.827  -8.272  -4.252  1.00  0.00           C  
ATOM    476  OG  SER A  29      11.009  -8.185  -3.471  1.00  0.00           O  
ATOM    477  H   SER A  29       8.434  -7.294  -1.539  1.00  0.00           H  
ATOM    478  HA  SER A  29       8.951  -6.455  -3.560  1.00  0.00           H  
ATOM    479  HB2 SER A  29       9.549  -9.311  -4.348  1.00  0.00           H  
ATOM    480  HB3 SER A  29      10.025  -7.863  -5.225  1.00  0.00           H  
ATOM    481  HG  SER A  29      10.779  -7.926  -2.569  1.00  0.00           H  
ATOM    482  N   VAL A  30       7.502  -7.192  -5.719  1.00  0.00           N  
ATOM    483  CA  VAL A  30       6.376  -7.278  -6.638  1.00  0.00           C  
ATOM    484  C   VAL A  30       6.665  -8.333  -7.714  1.00  0.00           C  
ATOM    485  O   VAL A  30       6.251  -8.224  -8.872  1.00  0.00           O  
ATOM    486  CB  VAL A  30       6.068  -5.892  -7.268  1.00  0.00           C  
ATOM    487  CG1 VAL A  30       7.167  -5.450  -8.224  1.00  0.00           C  
ATOM    488  CG2 VAL A  30       4.707  -5.887  -7.950  1.00  0.00           C  
ATOM    489  H   VAL A  30       8.344  -6.796  -6.032  1.00  0.00           H  
ATOM    490  HA  VAL A  30       5.513  -7.592  -6.070  1.00  0.00           H  
ATOM    491  HB  VAL A  30       6.033  -5.171  -6.463  1.00  0.00           H  
ATOM    492 HG11 VAL A  30       7.241  -6.156  -9.036  1.00  0.00           H  
ATOM    493 HG12 VAL A  30       8.108  -5.408  -7.697  1.00  0.00           H  
ATOM    494 HG13 VAL A  30       6.932  -4.471  -8.617  1.00  0.00           H  
ATOM    495 HG21 VAL A  30       4.682  -6.655  -8.709  1.00  0.00           H  
ATOM    496 HG22 VAL A  30       4.537  -4.922  -8.408  1.00  0.00           H  
ATOM    497 HG23 VAL A  30       3.936  -6.078  -7.218  1.00  0.00           H  
ATOM    498  N   ASP A  31       7.374  -9.379  -7.304  1.00  0.00           N  
ATOM    499  CA  ASP A  31       7.760 -10.452  -8.215  1.00  0.00           C  
ATOM    500  C   ASP A  31       6.588 -11.402  -8.442  1.00  0.00           C  
ATOM    501  O   ASP A  31       6.625 -12.262  -9.323  1.00  0.00           O  
ATOM    502  CB  ASP A  31       8.966 -11.216  -7.662  1.00  0.00           C  
ATOM    503  CG  ASP A  31       9.545 -12.193  -8.670  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      10.125 -11.735  -9.680  1.00  0.00           O  
ATOM    505  OD2 ASP A  31       9.435 -13.420  -8.452  1.00  0.00           O  
ATOM    506  H   ASP A  31       7.639  -9.434  -6.362  1.00  0.00           H  
ATOM    507  HA  ASP A  31       8.029 -10.002  -9.158  1.00  0.00           H  
ATOM    508  HB2 ASP A  31       9.737 -10.511  -7.389  1.00  0.00           H  
ATOM    509  HB3 ASP A  31       8.663 -11.769  -6.785  1.00  0.00           H  
ATOM    510  N   GLY A  32       5.531 -11.213  -7.652  1.00  0.00           N  
ATOM    511  CA  GLY A  32       4.315 -11.992  -7.812  1.00  0.00           C  
ATOM    512  C   GLY A  32       3.560 -11.614  -9.070  1.00  0.00           C  
ATOM    513  O   GLY A  32       2.523 -12.201  -9.382  1.00  0.00           O  
ATOM    514  H   GLY A  32       5.581 -10.537  -6.944  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       4.573 -13.040  -7.860  1.00  0.00           H  
ATOM    516  HA3 GLY A  32       3.675 -11.826  -6.959  1.00  0.00           H  
ATOM    517  N   LYS A  33       4.081 -10.610  -9.775  1.00  0.00           N  
ATOM    518  CA  LYS A  33       3.575 -10.206 -11.083  1.00  0.00           C  
ATOM    519  C   LYS A  33       2.183  -9.595 -10.992  1.00  0.00           C  
ATOM    520  O   LYS A  33       1.376  -9.722 -11.910  1.00  0.00           O  
ATOM    521  CB  LYS A  33       3.588 -11.395 -12.048  1.00  0.00           C  
ATOM    522  CG  LYS A  33       4.987 -11.914 -12.321  1.00  0.00           C  
ATOM    523  CD  LYS A  33       4.968 -13.216 -13.100  1.00  0.00           C  
ATOM    524  CE  LYS A  33       6.377 -13.731 -13.338  1.00  0.00           C  
ATOM    525  NZ  LYS A  33       7.147 -13.844 -12.071  1.00  0.00           N  
ATOM    526  H   LYS A  33       4.839 -10.122  -9.396  1.00  0.00           H  
ATOM    527  HA  LYS A  33       4.249  -9.452 -11.465  1.00  0.00           H  
ATOM    528  HB2 LYS A  33       3.002 -12.196 -11.623  1.00  0.00           H  
ATOM    529  HB3 LYS A  33       3.147 -11.091 -12.985  1.00  0.00           H  
ATOM    530  HG2 LYS A  33       5.530 -11.176 -12.890  1.00  0.00           H  
ATOM    531  HG3 LYS A  33       5.487 -12.079 -11.376  1.00  0.00           H  
ATOM    532  HD2 LYS A  33       4.413 -13.953 -12.541  1.00  0.00           H  
ATOM    533  HD3 LYS A  33       4.489 -13.047 -14.053  1.00  0.00           H  
ATOM    534  HE2 LYS A  33       6.317 -14.706 -13.800  1.00  0.00           H  
ATOM    535  HE3 LYS A  33       6.889 -13.050 -14.003  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33       6.645 -14.459 -11.400  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33       7.268 -12.906 -11.639  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33       8.085 -14.248 -12.256  1.00  0.00           H  
ATOM    539  N   LYS A  34       1.907  -8.929  -9.881  1.00  0.00           N  
ATOM    540  CA  LYS A  34       0.695  -8.145  -9.754  1.00  0.00           C  
ATOM    541  C   LYS A  34       1.013  -6.682 -10.028  1.00  0.00           C  
ATOM    542  O   LYS A  34       0.675  -5.793  -9.243  1.00  0.00           O  
ATOM    543  CB  LYS A  34       0.082  -8.303  -8.361  1.00  0.00           C  
ATOM    544  CG  LYS A  34      -0.317  -9.728  -8.020  1.00  0.00           C  
ATOM    545  CD  LYS A  34      -1.190  -9.787  -6.774  1.00  0.00           C  
ATOM    546  CE  LYS A  34      -0.489  -9.209  -5.554  1.00  0.00           C  
ATOM    547  NZ  LYS A  34      -1.356  -9.257  -4.347  1.00  0.00           N  
ATOM    548  H   LYS A  34       2.529  -8.970  -9.127  1.00  0.00           H  
ATOM    549  HA  LYS A  34      -0.005  -8.497 -10.493  1.00  0.00           H  
ATOM    550  HB2 LYS A  34       0.800  -7.971  -7.628  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      -0.795  -7.681  -8.297  1.00  0.00           H  
ATOM    552  HG2 LYS A  34      -0.867 -10.145  -8.850  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       0.577 -10.311  -7.850  1.00  0.00           H  
ATOM    554  HD2 LYS A  34      -2.094  -9.224  -6.954  1.00  0.00           H  
ATOM    555  HD3 LYS A  34      -1.443 -10.818  -6.576  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       0.408  -9.779  -5.365  1.00  0.00           H  
ATOM    557  HE3 LYS A  34      -0.225  -8.181  -5.757  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34      -1.587 -10.244  -4.112  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34      -2.241  -8.739  -4.517  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34      -0.867  -8.825  -3.536  1.00  0.00           H  
ATOM    561  N   ARG A  35       1.688  -6.444 -11.145  1.00  0.00           N  
ATOM    562  CA  ARG A  35       2.111  -5.103 -11.514  1.00  0.00           C  
ATOM    563  C   ARG A  35       1.026  -4.418 -12.327  1.00  0.00           C  
ATOM    564  O   ARG A  35       0.891  -3.193 -12.302  1.00  0.00           O  
ATOM    565  CB  ARG A  35       3.417  -5.159 -12.311  1.00  0.00           C  
ATOM    566  CG  ARG A  35       4.547  -5.849 -11.564  1.00  0.00           C  
ATOM    567  CD  ARG A  35       5.831  -5.885 -12.376  1.00  0.00           C  
ATOM    568  NE  ARG A  35       6.386  -4.551 -12.596  1.00  0.00           N  
ATOM    569  CZ  ARG A  35       7.686  -4.267 -12.523  1.00  0.00           C  
ATOM    570  NH1 ARG A  35       8.560  -5.214 -12.205  1.00  0.00           N  
ATOM    571  NH2 ARG A  35       8.109  -3.033 -12.768  1.00  0.00           N  
ATOM    572  H   ARG A  35       1.899  -7.194 -11.742  1.00  0.00           H  
ATOM    573  HA  ARG A  35       2.272  -4.543 -10.607  1.00  0.00           H  
ATOM    574  HB2 ARG A  35       3.242  -5.693 -13.233  1.00  0.00           H  
ATOM    575  HB3 ARG A  35       3.728  -4.151 -12.543  1.00  0.00           H  
ATOM    576  HG2 ARG A  35       4.735  -5.316 -10.646  1.00  0.00           H  
ATOM    577  HG3 ARG A  35       4.248  -6.862 -11.338  1.00  0.00           H  
ATOM    578  HD2 ARG A  35       6.557  -6.483 -11.847  1.00  0.00           H  
ATOM    579  HD3 ARG A  35       5.622  -6.339 -13.333  1.00  0.00           H  
ATOM    580  HE  ARG A  35       5.755  -3.831 -12.821  1.00  0.00           H  
ATOM    581 HH11 ARG A  35       8.251  -6.149 -12.020  1.00  0.00           H  
ATOM    582 HH12 ARG A  35       9.539  -4.996 -12.142  1.00  0.00           H  
ATOM    583 HH21 ARG A  35       7.450  -2.313 -13.010  1.00  0.00           H  
ATOM    584 HH22 ARG A  35       9.087  -2.812 -12.714  1.00  0.00           H  
ATOM    585  N   GLN A  36       0.251  -5.217 -13.038  1.00  0.00           N  
ATOM    586  CA  GLN A  36      -0.836  -4.702 -13.848  1.00  0.00           C  
ATOM    587  C   GLN A  36      -2.170  -5.067 -13.217  1.00  0.00           C  
ATOM    588  O   GLN A  36      -2.843  -4.158 -12.687  1.00  0.00           O  
ATOM    589  CB  GLN A  36      -0.747  -5.246 -15.275  1.00  0.00           C  
ATOM    590  CG  GLN A  36       0.586  -4.970 -15.959  1.00  0.00           C  
ATOM    591  CD  GLN A  36       0.857  -3.491 -16.185  1.00  0.00           C  
ATOM    592  OE1 GLN A  36       0.412  -2.628 -15.427  1.00  0.00           O  
ATOM    593  NE2 GLN A  36       1.593  -3.186 -17.238  1.00  0.00           N  
ATOM    594  OXT GLN A  36      -2.518  -6.265 -13.207  1.00  0.00           O  
ATOM    595  H   GLN A  36       0.411  -6.184 -13.013  1.00  0.00           H  
ATOM    596  HA  GLN A  36      -0.746  -3.626 -13.875  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      -0.898  -6.316 -15.249  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      -1.531  -4.796 -15.867  1.00  0.00           H  
ATOM    599  HG2 GLN A  36       1.377  -5.370 -15.343  1.00  0.00           H  
ATOM    600  HG3 GLN A  36       0.592  -5.472 -16.916  1.00  0.00           H  
ATOM    601 HE21 GLN A  36       1.919  -3.918 -17.803  1.00  0.00           H  
ATOM    602 HE22 GLN A  36       1.779  -2.240 -17.413  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1     -20.063  -1.990  -6.947  1.00  0.00           N  
ATOM      2  CA  THR A   1     -21.133  -2.204  -5.956  1.00  0.00           C  
ATOM      3  C   THR A   1     -21.550  -0.880  -5.327  1.00  0.00           C  
ATOM      4  O   THR A   1     -20.899   0.145  -5.540  1.00  0.00           O  
ATOM      5  CB  THR A   1     -20.667  -3.185  -4.866  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -19.326  -2.874  -4.467  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -20.730  -4.619  -5.372  1.00  0.00           C  
ATOM      8  H1  THR A   1     -19.228  -1.584  -6.480  1.00  0.00           H  
ATOM      9  H2  THR A   1     -20.383  -1.334  -7.685  1.00  0.00           H  
ATOM     10  H3  THR A   1     -19.795  -2.891  -7.386  1.00  0.00           H  
ATOM     11  HA  THR A   1     -21.984  -2.633  -6.463  1.00  0.00           H  
ATOM     12  HB  THR A   1     -21.321  -3.091  -4.012  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -18.988  -3.584  -3.909  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -20.113  -4.718  -6.253  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -21.753  -4.869  -5.620  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -20.373  -5.288  -4.605  1.00  0.00           H  
ATOM     17  N   TRP A   2     -22.640  -0.894  -4.569  1.00  0.00           N  
ATOM     18  CA  TRP A   2     -23.157   0.325  -3.965  1.00  0.00           C  
ATOM     19  C   TRP A   2     -23.769   0.030  -2.594  1.00  0.00           C  
ATOM     20  O   TRP A   2     -24.934   0.330  -2.340  1.00  0.00           O  
ATOM     21  CB  TRP A   2     -24.191   0.960  -4.897  1.00  0.00           C  
ATOM     22  CG  TRP A   2     -24.440   2.410  -4.618  1.00  0.00           C  
ATOM     23  CD1 TRP A   2     -25.443   2.936  -3.864  1.00  0.00           C  
ATOM     24  CD2 TRP A   2     -23.666   3.518  -5.093  1.00  0.00           C  
ATOM     25  NE1 TRP A   2     -25.346   4.306  -3.839  1.00  0.00           N  
ATOM     26  CE2 TRP A   2     -24.264   4.688  -4.589  1.00  0.00           C  
ATOM     27  CE3 TRP A   2     -22.528   3.633  -5.898  1.00  0.00           C  
ATOM     28  CZ2 TRP A   2     -23.759   5.957  -4.863  1.00  0.00           C  
ATOM     29  CZ3 TRP A   2     -22.030   4.893  -6.170  1.00  0.00           C  
ATOM     30  CH2 TRP A   2     -22.645   6.040  -5.653  1.00  0.00           C  
ATOM     31  H   TRP A   2     -23.114  -1.742  -4.420  1.00  0.00           H  
ATOM     32  HA  TRP A   2     -22.337   1.011  -3.836  1.00  0.00           H  
ATOM     33  HB2 TRP A   2     -23.848   0.873  -5.917  1.00  0.00           H  
ATOM     34  HB3 TRP A   2     -25.129   0.434  -4.793  1.00  0.00           H  
ATOM     35  HD1 TRP A   2     -26.194   2.347  -3.363  1.00  0.00           H  
ATOM     36  HE1 TRP A   2     -25.958   4.912  -3.364  1.00  0.00           H  
ATOM     37  HE3 TRP A   2     -22.040   2.757  -6.304  1.00  0.00           H  
ATOM     38  HZ2 TRP A   2     -24.222   6.852  -4.473  1.00  0.00           H  
ATOM     39  HZ3 TRP A   2     -21.152   5.002  -6.790  1.00  0.00           H  
ATOM     40  HH2 TRP A   2     -22.222   7.004  -5.892  1.00  0.00           H  
ATOM     41  N   SER A   3     -22.979  -0.569  -1.714  1.00  0.00           N  
ATOM     42  CA  SER A   3     -23.438  -0.879  -0.365  1.00  0.00           C  
ATOM     43  C   SER A   3     -22.278  -0.786   0.625  1.00  0.00           C  
ATOM     44  O   SER A   3     -22.316  -1.363   1.714  1.00  0.00           O  
ATOM     45  CB  SER A   3     -24.068  -2.276  -0.329  1.00  0.00           C  
ATOM     46  OG  SER A   3     -24.700  -2.526   0.914  1.00  0.00           O  
ATOM     47  H   SER A   3     -22.063  -0.809  -1.977  1.00  0.00           H  
ATOM     48  HA  SER A   3     -24.185  -0.147  -0.096  1.00  0.00           H  
ATOM     49  HB2 SER A   3     -24.805  -2.353  -1.112  1.00  0.00           H  
ATOM     50  HB3 SER A   3     -23.300  -3.019  -0.485  1.00  0.00           H  
ATOM     51  HG  SER A   3     -24.027  -2.611   1.599  1.00  0.00           H  
ATOM     52  N   GLY A   4     -21.248  -0.055   0.234  1.00  0.00           N  
ATOM     53  CA  GLY A   4     -20.086   0.127   1.078  1.00  0.00           C  
ATOM     54  C   GLY A   4     -19.050   0.987   0.398  1.00  0.00           C  
ATOM     55  O   GLY A   4     -17.894   0.590   0.259  1.00  0.00           O  
ATOM     56  H   GLY A   4     -21.271   0.366  -0.652  1.00  0.00           H  
ATOM     57  HA2 GLY A   4     -20.390   0.601   2.000  1.00  0.00           H  
ATOM     58  HA3 GLY A   4     -19.653  -0.837   1.300  1.00  0.00           H  
ATOM     59  N   THR A   5     -19.478   2.169  -0.024  1.00  0.00           N  
ATOM     60  CA  THR A   5     -18.638   3.073  -0.798  1.00  0.00           C  
ATOM     61  C   THR A   5     -17.353   3.438  -0.057  1.00  0.00           C  
ATOM     62  O   THR A   5     -16.252   3.271  -0.590  1.00  0.00           O  
ATOM     63  CB  THR A   5     -19.405   4.356  -1.163  1.00  0.00           C  
ATOM     64  OG1 THR A   5     -20.129   4.838  -0.021  1.00  0.00           O  
ATOM     65  CG2 THR A   5     -20.370   4.103  -2.312  1.00  0.00           C  
ATOM     66  H   THR A   5     -20.389   2.449   0.206  1.00  0.00           H  
ATOM     67  HA  THR A   5     -18.375   2.569  -1.714  1.00  0.00           H  
ATOM     68  HB  THR A   5     -18.691   5.108  -1.469  1.00  0.00           H  
ATOM     69  HG1 THR A   5     -20.914   4.292   0.113  1.00  0.00           H  
ATOM     70 HG21 THR A   5     -20.903   5.013  -2.541  1.00  0.00           H  
ATOM     71 HG22 THR A   5     -21.075   3.335  -2.027  1.00  0.00           H  
ATOM     72 HG23 THR A   5     -19.817   3.780  -3.182  1.00  0.00           H  
ATOM     73  N   LYS A   6     -17.497   3.919   1.172  1.00  0.00           N  
ATOM     74  CA  LYS A   6     -16.347   4.299   1.983  1.00  0.00           C  
ATOM     75  C   LYS A   6     -15.503   3.080   2.321  1.00  0.00           C  
ATOM     76  O   LYS A   6     -14.285   3.102   2.179  1.00  0.00           O  
ATOM     77  CB  LYS A   6     -16.794   4.987   3.275  1.00  0.00           C  
ATOM     78  CG  LYS A   6     -17.454   6.336   3.055  1.00  0.00           C  
ATOM     79  CD  LYS A   6     -17.840   6.981   4.377  1.00  0.00           C  
ATOM     80  CE  LYS A   6     -18.390   8.383   4.172  1.00  0.00           C  
ATOM     81  NZ  LYS A   6     -18.742   9.038   5.460  1.00  0.00           N  
ATOM     82  H   LYS A   6     -18.401   4.017   1.545  1.00  0.00           H  
ATOM     83  HA  LYS A   6     -15.748   4.989   1.407  1.00  0.00           H  
ATOM     84  HB2 LYS A   6     -17.499   4.346   3.783  1.00  0.00           H  
ATOM     85  HB3 LYS A   6     -15.931   5.131   3.909  1.00  0.00           H  
ATOM     86  HG2 LYS A   6     -16.764   6.983   2.536  1.00  0.00           H  
ATOM     87  HG3 LYS A   6     -18.343   6.199   2.457  1.00  0.00           H  
ATOM     88  HD2 LYS A   6     -18.597   6.377   4.853  1.00  0.00           H  
ATOM     89  HD3 LYS A   6     -16.967   7.034   5.009  1.00  0.00           H  
ATOM     90  HE2 LYS A   6     -17.643   8.980   3.671  1.00  0.00           H  
ATOM     91  HE3 LYS A   6     -19.274   8.323   3.556  1.00  0.00           H  
ATOM     92  HZ1 LYS A   6     -19.455   8.475   5.966  1.00  0.00           H  
ATOM     93  HZ2 LYS A   6     -19.129   9.987   5.283  1.00  0.00           H  
ATOM     94  HZ3 LYS A   6     -17.896   9.129   6.060  1.00  0.00           H  
ATOM     95  N   LYS A   7     -16.171   2.013   2.741  1.00  0.00           N  
ATOM     96  CA  LYS A   7     -15.495   0.793   3.166  1.00  0.00           C  
ATOM     97  C   LYS A   7     -14.647   0.210   2.043  1.00  0.00           C  
ATOM     98  O   LYS A   7     -13.485  -0.149   2.249  1.00  0.00           O  
ATOM     99  CB  LYS A   7     -16.518  -0.240   3.632  1.00  0.00           C  
ATOM    100  CG  LYS A   7     -17.394   0.243   4.774  1.00  0.00           C  
ATOM    101  CD  LYS A   7     -18.380  -0.826   5.201  1.00  0.00           C  
ATOM    102  CE  LYS A   7     -19.264  -0.353   6.341  1.00  0.00           C  
ATOM    103  NZ  LYS A   7     -20.188  -1.423   6.795  1.00  0.00           N  
ATOM    104  H   LYS A   7     -17.150   2.050   2.766  1.00  0.00           H  
ATOM    105  HA  LYS A   7     -14.849   1.043   3.995  1.00  0.00           H  
ATOM    106  HB2 LYS A   7     -17.158  -0.496   2.800  1.00  0.00           H  
ATOM    107  HB3 LYS A   7     -15.995  -1.127   3.958  1.00  0.00           H  
ATOM    108  HG2 LYS A   7     -16.766   0.497   5.616  1.00  0.00           H  
ATOM    109  HG3 LYS A   7     -17.940   1.118   4.452  1.00  0.00           H  
ATOM    110  HD2 LYS A   7     -19.008  -1.079   4.359  1.00  0.00           H  
ATOM    111  HD3 LYS A   7     -17.833  -1.702   5.520  1.00  0.00           H  
ATOM    112  HE2 LYS A   7     -18.635  -0.056   7.168  1.00  0.00           H  
ATOM    113  HE3 LYS A   7     -19.842   0.493   6.005  1.00  0.00           H  
ATOM    114  HZ1 LYS A   7     -19.647  -2.233   7.159  1.00  0.00           H  
ATOM    115  HZ2 LYS A   7     -20.777  -1.747   6.002  1.00  0.00           H  
ATOM    116  HZ3 LYS A   7     -20.809  -1.068   7.550  1.00  0.00           H  
ATOM    117  N   ARG A   8     -15.230   0.127   0.854  1.00  0.00           N  
ATOM    118  CA  ARG A   8     -14.529  -0.394  -0.310  1.00  0.00           C  
ATOM    119  C   ARG A   8     -13.336   0.488  -0.649  1.00  0.00           C  
ATOM    120  O   ARG A   8     -12.246  -0.007  -0.924  1.00  0.00           O  
ATOM    121  CB  ARG A   8     -15.490  -0.487  -1.502  1.00  0.00           C  
ATOM    122  CG  ARG A   8     -14.868  -1.044  -2.776  1.00  0.00           C  
ATOM    123  CD  ARG A   8     -14.191  -2.389  -2.545  1.00  0.00           C  
ATOM    124  NE  ARG A   8     -15.065  -3.352  -1.876  1.00  0.00           N  
ATOM    125  CZ  ARG A   8     -14.954  -4.671  -2.001  1.00  0.00           C  
ATOM    126  NH1 ARG A   8     -14.035  -5.194  -2.805  1.00  0.00           N  
ATOM    127  NH2 ARG A   8     -15.760  -5.470  -1.319  1.00  0.00           N  
ATOM    128  H   ARG A   8     -16.165   0.421   0.758  1.00  0.00           H  
ATOM    129  HA  ARG A   8     -14.172  -1.385  -0.065  1.00  0.00           H  
ATOM    130  HB2 ARG A   8     -16.321  -1.119  -1.228  1.00  0.00           H  
ATOM    131  HB3 ARG A   8     -15.865   0.502  -1.717  1.00  0.00           H  
ATOM    132  HG2 ARG A   8     -15.642  -1.169  -3.516  1.00  0.00           H  
ATOM    133  HG3 ARG A   8     -14.133  -0.340  -3.139  1.00  0.00           H  
ATOM    134  HD2 ARG A   8     -13.897  -2.794  -3.501  1.00  0.00           H  
ATOM    135  HD3 ARG A   8     -13.311  -2.234  -1.937  1.00  0.00           H  
ATOM    136  HE  ARG A   8     -15.764  -2.990  -1.283  1.00  0.00           H  
ATOM    137 HH11 ARG A   8     -13.415  -4.599  -3.323  1.00  0.00           H  
ATOM    138 HH12 ARG A   8     -13.962  -6.193  -2.904  1.00  0.00           H  
ATOM    139 HH21 ARG A   8     -16.454  -5.082  -0.704  1.00  0.00           H  
ATOM    140 HH22 ARG A   8     -15.680  -6.467  -1.412  1.00  0.00           H  
ATOM    141  N   ALA A   9     -13.545   1.796  -0.597  1.00  0.00           N  
ATOM    142  CA  ALA A   9     -12.487   2.751  -0.891  1.00  0.00           C  
ATOM    143  C   ALA A   9     -11.367   2.652   0.137  1.00  0.00           C  
ATOM    144  O   ALA A   9     -10.184   2.637  -0.215  1.00  0.00           O  
ATOM    145  CB  ALA A   9     -13.048   4.161  -0.923  1.00  0.00           C  
ATOM    146  H   ALA A   9     -14.437   2.130  -0.355  1.00  0.00           H  
ATOM    147  HA  ALA A   9     -12.090   2.522  -1.869  1.00  0.00           H  
ATOM    148  HB1 ALA A   9     -13.837   4.218  -1.659  1.00  0.00           H  
ATOM    149  HB2 ALA A   9     -12.264   4.854  -1.182  1.00  0.00           H  
ATOM    150  HB3 ALA A   9     -13.444   4.412   0.049  1.00  0.00           H  
ATOM    151  N   GLN A  10     -11.751   2.570   1.407  1.00  0.00           N  
ATOM    152  CA  GLN A  10     -10.798   2.463   2.505  1.00  0.00           C  
ATOM    153  C   GLN A  10      -9.961   1.195   2.397  1.00  0.00           C  
ATOM    154  O   GLN A  10      -8.765   1.211   2.685  1.00  0.00           O  
ATOM    155  CB  GLN A  10     -11.526   2.490   3.852  1.00  0.00           C  
ATOM    156  CG  GLN A  10     -12.011   3.874   4.256  1.00  0.00           C  
ATOM    157  CD  GLN A  10     -10.869   4.838   4.515  1.00  0.00           C  
ATOM    158  OE1 GLN A  10      -9.788   4.435   4.947  1.00  0.00           O  
ATOM    159  NE2 GLN A  10     -11.099   6.113   4.255  1.00  0.00           N  
ATOM    160  H   GLN A  10     -12.714   2.591   1.615  1.00  0.00           H  
ATOM    161  HA  GLN A  10     -10.139   3.316   2.450  1.00  0.00           H  
ATOM    162  HB2 GLN A  10     -12.381   1.833   3.797  1.00  0.00           H  
ATOM    163  HB3 GLN A  10     -10.856   2.131   4.617  1.00  0.00           H  
ATOM    164  HG2 GLN A  10     -12.624   4.273   3.460  1.00  0.00           H  
ATOM    165  HG3 GLN A  10     -12.600   3.785   5.155  1.00  0.00           H  
ATOM    166 HE21 GLN A  10     -11.985   6.364   3.915  1.00  0.00           H  
ATOM    167 HE22 GLN A  10     -10.372   6.756   4.406  1.00  0.00           H  
ATOM    168  N   ARG A  11     -10.577   0.100   1.967  1.00  0.00           N  
ATOM    169  CA  ARG A  11      -9.856  -1.161   1.872  1.00  0.00           C  
ATOM    170  C   ARG A  11      -8.838  -1.100   0.737  1.00  0.00           C  
ATOM    171  O   ARG A  11      -7.769  -1.695   0.825  1.00  0.00           O  
ATOM    172  CB  ARG A  11     -10.810  -2.353   1.692  1.00  0.00           C  
ATOM    173  CG  ARG A  11     -11.166  -2.675   0.248  1.00  0.00           C  
ATOM    174  CD  ARG A  11     -12.010  -3.937   0.148  1.00  0.00           C  
ATOM    175  NE  ARG A  11     -11.370  -5.083   0.797  1.00  0.00           N  
ATOM    176  CZ  ARG A  11     -11.109  -6.244   0.196  1.00  0.00           C  
ATOM    177  NH1 ARG A  11     -11.396  -6.416  -1.090  1.00  0.00           N  
ATOM    178  NH2 ARG A  11     -10.545  -7.226   0.886  1.00  0.00           N  
ATOM    179  H   ARG A  11     -11.526   0.141   1.719  1.00  0.00           H  
ATOM    180  HA  ARG A  11      -9.317  -1.288   2.800  1.00  0.00           H  
ATOM    181  HB2 ARG A  11     -10.350  -3.227   2.124  1.00  0.00           H  
ATOM    182  HB3 ARG A  11     -11.727  -2.143   2.224  1.00  0.00           H  
ATOM    183  HG2 ARG A  11     -11.722  -1.849  -0.168  1.00  0.00           H  
ATOM    184  HG3 ARG A  11     -10.254  -2.817  -0.313  1.00  0.00           H  
ATOM    185  HD2 ARG A  11     -12.962  -3.755   0.620  1.00  0.00           H  
ATOM    186  HD3 ARG A  11     -12.167  -4.167  -0.894  1.00  0.00           H  
ATOM    187  HE  ARG A  11     -11.129  -4.984   1.749  1.00  0.00           H  
ATOM    188 HH11 ARG A  11     -11.807  -5.673  -1.619  1.00  0.00           H  
ATOM    189 HH12 ARG A  11     -11.201  -7.294  -1.538  1.00  0.00           H  
ATOM    190 HH21 ARG A  11     -10.317  -7.095   1.855  1.00  0.00           H  
ATOM    191 HH22 ARG A  11     -10.342  -8.103   0.441  1.00  0.00           H  
ATOM    192  N   ILE A  12      -9.163  -0.352  -0.316  1.00  0.00           N  
ATOM    193  CA  ILE A  12      -8.244  -0.171  -1.435  1.00  0.00           C  
ATOM    194  C   ILE A  12      -6.992   0.566  -0.970  1.00  0.00           C  
ATOM    195  O   ILE A  12      -5.878   0.255  -1.395  1.00  0.00           O  
ATOM    196  CB  ILE A  12      -8.902   0.610  -2.596  1.00  0.00           C  
ATOM    197  CG1 ILE A  12     -10.121  -0.150  -3.124  1.00  0.00           C  
ATOM    198  CG2 ILE A  12      -7.901   0.857  -3.718  1.00  0.00           C  
ATOM    199  CD1 ILE A  12     -10.884   0.597  -4.196  1.00  0.00           C  
ATOM    200  H   ILE A  12     -10.042   0.086  -0.342  1.00  0.00           H  
ATOM    201  HA  ILE A  12      -7.962  -1.150  -1.796  1.00  0.00           H  
ATOM    202  HB  ILE A  12      -9.222   1.568  -2.216  1.00  0.00           H  
ATOM    203 HG12 ILE A  12      -9.797  -1.089  -3.544  1.00  0.00           H  
ATOM    204 HG13 ILE A  12     -10.799  -0.342  -2.305  1.00  0.00           H  
ATOM    205 HG21 ILE A  12      -7.076   1.443  -3.343  1.00  0.00           H  
ATOM    206 HG22 ILE A  12      -8.385   1.391  -4.521  1.00  0.00           H  
ATOM    207 HG23 ILE A  12      -7.532  -0.089  -4.085  1.00  0.00           H  
ATOM    208 HD11 ILE A  12     -10.236   0.779  -5.039  1.00  0.00           H  
ATOM    209 HD12 ILE A  12     -11.232   1.539  -3.799  1.00  0.00           H  
ATOM    210 HD13 ILE A  12     -11.730   0.006  -4.513  1.00  0.00           H  
ATOM    211  N   LEU A  13      -7.186   1.526  -0.072  1.00  0.00           N  
ATOM    212  CA  LEU A  13      -6.082   2.287   0.489  1.00  0.00           C  
ATOM    213  C   LEU A  13      -5.100   1.358   1.190  1.00  0.00           C  
ATOM    214  O   LEU A  13      -3.891   1.574   1.145  1.00  0.00           O  
ATOM    215  CB  LEU A  13      -6.598   3.339   1.477  1.00  0.00           C  
ATOM    216  CG  LEU A  13      -7.616   4.338   0.918  1.00  0.00           C  
ATOM    217  CD1 LEU A  13      -8.103   5.265   2.019  1.00  0.00           C  
ATOM    218  CD2 LEU A  13      -7.010   5.144  -0.217  1.00  0.00           C  
ATOM    219  H   LEU A  13      -8.097   1.734   0.214  1.00  0.00           H  
ATOM    220  HA  LEU A  13      -5.578   2.780  -0.327  1.00  0.00           H  
ATOM    221  HB2 LEU A  13      -7.057   2.822   2.307  1.00  0.00           H  
ATOM    222  HB3 LEU A  13      -5.751   3.895   1.848  1.00  0.00           H  
ATOM    223  HG  LEU A  13      -8.469   3.799   0.531  1.00  0.00           H  
ATOM    224 HD11 LEU A  13      -8.539   4.681   2.815  1.00  0.00           H  
ATOM    225 HD12 LEU A  13      -8.845   5.939   1.619  1.00  0.00           H  
ATOM    226 HD13 LEU A  13      -7.269   5.834   2.404  1.00  0.00           H  
ATOM    227 HD21 LEU A  13      -7.730   5.865  -0.572  1.00  0.00           H  
ATOM    228 HD22 LEU A  13      -6.738   4.481  -1.025  1.00  0.00           H  
ATOM    229 HD23 LEU A  13      -6.130   5.660   0.137  1.00  0.00           H  
ATOM    230  N   ILE A  14      -5.630   0.320   1.832  1.00  0.00           N  
ATOM    231  CA  ILE A  14      -4.807  -0.677   2.502  1.00  0.00           C  
ATOM    232  C   ILE A  14      -3.823  -1.310   1.522  1.00  0.00           C  
ATOM    233  O   ILE A  14      -2.621  -1.370   1.786  1.00  0.00           O  
ATOM    234  CB  ILE A  14      -5.675  -1.788   3.128  1.00  0.00           C  
ATOM    235  CG1 ILE A  14      -6.694  -1.181   4.098  1.00  0.00           C  
ATOM    236  CG2 ILE A  14      -4.802  -2.815   3.840  1.00  0.00           C  
ATOM    237  CD1 ILE A  14      -6.074  -0.535   5.318  1.00  0.00           C  
ATOM    238  H   ILE A  14      -6.607   0.226   1.861  1.00  0.00           H  
ATOM    239  HA  ILE A  14      -4.260  -0.187   3.292  1.00  0.00           H  
ATOM    240  HB  ILE A  14      -6.205  -2.294   2.332  1.00  0.00           H  
ATOM    241 HG12 ILE A  14      -7.264  -0.424   3.580  1.00  0.00           H  
ATOM    242 HG13 ILE A  14      -7.360  -1.955   4.432  1.00  0.00           H  
ATOM    243 HG21 ILE A  14      -4.127  -3.268   3.129  1.00  0.00           H  
ATOM    244 HG22 ILE A  14      -5.427  -3.577   4.279  1.00  0.00           H  
ATOM    245 HG23 ILE A  14      -4.232  -2.326   4.618  1.00  0.00           H  
ATOM    246 HD11 ILE A  14      -5.498  -1.270   5.861  1.00  0.00           H  
ATOM    247 HD12 ILE A  14      -6.854  -0.147   5.956  1.00  0.00           H  
ATOM    248 HD13 ILE A  14      -5.427   0.271   5.010  1.00  0.00           H  
ATOM    249  N   PHE A  15      -4.342  -1.749   0.381  1.00  0.00           N  
ATOM    250  CA  PHE A  15      -3.536  -2.433  -0.625  1.00  0.00           C  
ATOM    251  C   PHE A  15      -2.575  -1.475  -1.318  1.00  0.00           C  
ATOM    252  O   PHE A  15      -1.418  -1.818  -1.566  1.00  0.00           O  
ATOM    253  CB  PHE A  15      -4.436  -3.101  -1.664  1.00  0.00           C  
ATOM    254  CG  PHE A  15      -5.339  -4.151  -1.086  1.00  0.00           C  
ATOM    255  CD1 PHE A  15      -4.877  -5.435  -0.850  1.00  0.00           C  
ATOM    256  CD2 PHE A  15      -6.650  -3.850  -0.772  1.00  0.00           C  
ATOM    257  CE1 PHE A  15      -5.711  -6.397  -0.311  1.00  0.00           C  
ATOM    258  CE2 PHE A  15      -7.489  -4.804  -0.236  1.00  0.00           C  
ATOM    259  CZ  PHE A  15      -7.019  -6.080  -0.002  1.00  0.00           C  
ATOM    260  H   PHE A  15      -5.298  -1.607   0.208  1.00  0.00           H  
ATOM    261  HA  PHE A  15      -2.960  -3.196  -0.122  1.00  0.00           H  
ATOM    262  HB2 PHE A  15      -5.055  -2.347  -2.129  1.00  0.00           H  
ATOM    263  HB3 PHE A  15      -3.818  -3.565  -2.417  1.00  0.00           H  
ATOM    264  HD1 PHE A  15      -3.854  -5.682  -1.090  1.00  0.00           H  
ATOM    265  HD2 PHE A  15      -7.021  -2.852  -0.953  1.00  0.00           H  
ATOM    266  HE1 PHE A  15      -5.339  -7.395  -0.132  1.00  0.00           H  
ATOM    267  HE2 PHE A  15      -8.510  -4.550   0.007  1.00  0.00           H  
ATOM    268  HZ  PHE A  15      -7.672  -6.831   0.418  1.00  0.00           H  
ATOM    269  N   LEU A  16      -3.050  -0.274  -1.625  1.00  0.00           N  
ATOM    270  CA  LEU A  16      -2.216   0.716  -2.286  1.00  0.00           C  
ATOM    271  C   LEU A  16      -1.095   1.152  -1.344  1.00  0.00           C  
ATOM    272  O   LEU A  16      -0.001   1.506  -1.785  1.00  0.00           O  
ATOM    273  CB  LEU A  16      -3.074   1.900  -2.787  1.00  0.00           C  
ATOM    274  CG  LEU A  16      -3.276   3.085  -1.840  1.00  0.00           C  
ATOM    275  CD1 LEU A  16      -2.056   3.986  -1.845  1.00  0.00           C  
ATOM    276  CD2 LEU A  16      -4.508   3.871  -2.251  1.00  0.00           C  
ATOM    277  H   LEU A  16      -3.985  -0.056  -1.416  1.00  0.00           H  
ATOM    278  HA  LEU A  16      -1.760   0.241  -3.138  1.00  0.00           H  
ATOM    279  HB2 LEU A  16      -2.624   2.278  -3.691  1.00  0.00           H  
ATOM    280  HB3 LEU A  16      -4.052   1.512  -3.036  1.00  0.00           H  
ATOM    281  HG  LEU A  16      -3.426   2.720  -0.834  1.00  0.00           H  
ATOM    282 HD11 LEU A  16      -2.148   4.725  -1.065  1.00  0.00           H  
ATOM    283 HD12 LEU A  16      -1.979   4.477  -2.803  1.00  0.00           H  
ATOM    284 HD13 LEU A  16      -1.174   3.383  -1.676  1.00  0.00           H  
ATOM    285 HD21 LEU A  16      -4.675   4.673  -1.547  1.00  0.00           H  
ATOM    286 HD22 LEU A  16      -5.365   3.217  -2.266  1.00  0.00           H  
ATOM    287 HD23 LEU A  16      -4.356   4.286  -3.237  1.00  0.00           H  
ATOM    288  N   LEU A  17      -1.371   1.102  -0.045  1.00  0.00           N  
ATOM    289  CA  LEU A  17      -0.368   1.401   0.964  1.00  0.00           C  
ATOM    290  C   LEU A  17       0.661   0.274   1.004  1.00  0.00           C  
ATOM    291  O   LEU A  17       1.862   0.525   1.096  1.00  0.00           O  
ATOM    292  CB  LEU A  17      -1.036   1.585   2.333  1.00  0.00           C  
ATOM    293  CG  LEU A  17      -0.243   2.395   3.362  1.00  0.00           C  
ATOM    294  CD1 LEU A  17      -1.143   2.804   4.512  1.00  0.00           C  
ATOM    295  CD2 LEU A  17       0.940   1.603   3.893  1.00  0.00           C  
ATOM    296  H   LEU A  17      -2.282   0.868   0.241  1.00  0.00           H  
ATOM    297  HA  LEU A  17       0.126   2.318   0.684  1.00  0.00           H  
ATOM    298  HB2 LEU A  17      -1.988   2.073   2.179  1.00  0.00           H  
ATOM    299  HB3 LEU A  17      -1.222   0.605   2.748  1.00  0.00           H  
ATOM    300  HG  LEU A  17       0.134   3.293   2.894  1.00  0.00           H  
ATOM    301 HD11 LEU A  17      -1.522   1.921   5.004  1.00  0.00           H  
ATOM    302 HD12 LEU A  17      -1.971   3.386   4.132  1.00  0.00           H  
ATOM    303 HD13 LEU A  17      -0.581   3.397   5.217  1.00  0.00           H  
ATOM    304 HD21 LEU A  17       1.466   2.189   4.630  1.00  0.00           H  
ATOM    305 HD22 LEU A  17       1.609   1.367   3.078  1.00  0.00           H  
ATOM    306 HD23 LEU A  17       0.586   0.688   4.343  1.00  0.00           H  
ATOM    307  N   GLU A  18       0.180  -0.965   0.916  1.00  0.00           N  
ATOM    308  CA  GLU A  18       1.059  -2.128   0.823  1.00  0.00           C  
ATOM    309  C   GLU A  18       2.025  -1.955  -0.341  1.00  0.00           C  
ATOM    310  O   GLU A  18       3.215  -2.266  -0.238  1.00  0.00           O  
ATOM    311  CB  GLU A  18       0.243  -3.407   0.620  1.00  0.00           C  
ATOM    312  CG  GLU A  18      -0.656  -3.761   1.791  1.00  0.00           C  
ATOM    313  CD  GLU A  18       0.122  -4.075   3.049  1.00  0.00           C  
ATOM    314  OE1 GLU A  18       0.859  -5.082   3.058  1.00  0.00           O  
ATOM    315  OE2 GLU A  18      -0.027  -3.337   4.045  1.00  0.00           O  
ATOM    316  H   GLU A  18      -0.794  -1.100   0.915  1.00  0.00           H  
ATOM    317  HA  GLU A  18       1.621  -2.204   1.743  1.00  0.00           H  
ATOM    318  HB2 GLU A  18      -0.378  -3.286  -0.255  1.00  0.00           H  
ATOM    319  HB3 GLU A  18       0.923  -4.230   0.454  1.00  0.00           H  
ATOM    320  HG2 GLU A  18      -1.312  -2.928   1.991  1.00  0.00           H  
ATOM    321  HG3 GLU A  18      -1.247  -4.627   1.525  1.00  0.00           H  
ATOM    322  N   PHE A  19       1.493  -1.440  -1.443  1.00  0.00           N  
ATOM    323  CA  PHE A  19       2.287  -1.149  -2.622  1.00  0.00           C  
ATOM    324  C   PHE A  19       3.344  -0.096  -2.308  1.00  0.00           C  
ATOM    325  O   PHE A  19       4.503  -0.254  -2.670  1.00  0.00           O  
ATOM    326  CB  PHE A  19       1.386  -0.665  -3.760  1.00  0.00           C  
ATOM    327  CG  PHE A  19       2.130  -0.372  -5.031  1.00  0.00           C  
ATOM    328  CD1 PHE A  19       2.524  -1.401  -5.870  1.00  0.00           C  
ATOM    329  CD2 PHE A  19       2.443   0.932  -5.381  1.00  0.00           C  
ATOM    330  CE1 PHE A  19       3.214  -1.135  -7.035  1.00  0.00           C  
ATOM    331  CE2 PHE A  19       3.135   1.203  -6.544  1.00  0.00           C  
ATOM    332  CZ  PHE A  19       3.520   0.169  -7.373  1.00  0.00           C  
ATOM    333  H   PHE A  19       0.527  -1.261  -1.463  1.00  0.00           H  
ATOM    334  HA  PHE A  19       2.780  -2.059  -2.927  1.00  0.00           H  
ATOM    335  HB2 PHE A  19       0.648  -1.423  -3.972  1.00  0.00           H  
ATOM    336  HB3 PHE A  19       0.884   0.240  -3.450  1.00  0.00           H  
ATOM    337  HD1 PHE A  19       2.284  -2.421  -5.606  1.00  0.00           H  
ATOM    338  HD2 PHE A  19       2.142   1.740  -4.732  1.00  0.00           H  
ATOM    339  HE1 PHE A  19       3.514  -1.947  -7.682  1.00  0.00           H  
ATOM    340  HE2 PHE A  19       3.373   2.223  -6.805  1.00  0.00           H  
ATOM    341  HZ  PHE A  19       4.061   0.378  -8.283  1.00  0.00           H  
ATOM    342  N   LEU A  20       2.937   0.970  -1.625  1.00  0.00           N  
ATOM    343  CA  LEU A  20       3.848   2.059  -1.274  1.00  0.00           C  
ATOM    344  C   LEU A  20       4.997   1.572  -0.391  1.00  0.00           C  
ATOM    345  O   LEU A  20       6.108   2.107  -0.453  1.00  0.00           O  
ATOM    346  CB  LEU A  20       3.090   3.177  -0.562  1.00  0.00           C  
ATOM    347  CG  LEU A  20       1.998   3.852  -1.391  1.00  0.00           C  
ATOM    348  CD1 LEU A  20       1.242   4.859  -0.542  1.00  0.00           C  
ATOM    349  CD2 LEU A  20       2.591   4.527  -2.619  1.00  0.00           C  
ATOM    350  H   LEU A  20       1.991   1.033  -1.358  1.00  0.00           H  
ATOM    351  HA  LEU A  20       4.262   2.449  -2.191  1.00  0.00           H  
ATOM    352  HB2 LEU A  20       2.635   2.763   0.326  1.00  0.00           H  
ATOM    353  HB3 LEU A  20       3.801   3.932  -0.263  1.00  0.00           H  
ATOM    354  HG  LEU A  20       1.295   3.104  -1.724  1.00  0.00           H  
ATOM    355 HD11 LEU A  20       0.464   5.317  -1.134  1.00  0.00           H  
ATOM    356 HD12 LEU A  20       1.924   5.619  -0.192  1.00  0.00           H  
ATOM    357 HD13 LEU A  20       0.800   4.354   0.304  1.00  0.00           H  
ATOM    358 HD21 LEU A  20       3.329   5.252  -2.310  1.00  0.00           H  
ATOM    359 HD22 LEU A  20       1.807   5.024  -3.170  1.00  0.00           H  
ATOM    360 HD23 LEU A  20       3.057   3.783  -3.249  1.00  0.00           H  
ATOM    361  N   LEU A  21       4.724   0.571   0.437  1.00  0.00           N  
ATOM    362  CA  LEU A  21       5.756  -0.024   1.279  1.00  0.00           C  
ATOM    363  C   LEU A  21       6.803  -0.707   0.417  1.00  0.00           C  
ATOM    364  O   LEU A  21       8.002  -0.465   0.563  1.00  0.00           O  
ATOM    365  CB  LEU A  21       5.143  -1.039   2.242  1.00  0.00           C  
ATOM    366  CG  LEU A  21       4.012  -0.501   3.109  1.00  0.00           C  
ATOM    367  CD1 LEU A  21       3.417  -1.609   3.961  1.00  0.00           C  
ATOM    368  CD2 LEU A  21       4.506   0.644   3.984  1.00  0.00           C  
ATOM    369  H   LEU A  21       3.802   0.230   0.492  1.00  0.00           H  
ATOM    370  HA  LEU A  21       6.226   0.766   1.846  1.00  0.00           H  
ATOM    371  HB2 LEU A  21       4.762  -1.868   1.663  1.00  0.00           H  
ATOM    372  HB3 LEU A  21       5.922  -1.404   2.893  1.00  0.00           H  
ATOM    373  HG  LEU A  21       3.234  -0.121   2.464  1.00  0.00           H  
ATOM    374 HD11 LEU A  21       3.076  -2.410   3.322  1.00  0.00           H  
ATOM    375 HD12 LEU A  21       2.582  -1.220   4.526  1.00  0.00           H  
ATOM    376 HD13 LEU A  21       4.166  -1.983   4.641  1.00  0.00           H  
ATOM    377 HD21 LEU A  21       5.323   0.299   4.599  1.00  0.00           H  
ATOM    378 HD22 LEU A  21       3.700   0.987   4.615  1.00  0.00           H  
ATOM    379 HD23 LEU A  21       4.844   1.455   3.358  1.00  0.00           H  
ATOM    380  N   ASP A  22       6.332  -1.550  -0.490  1.00  0.00           N  
ATOM    381  CA  ASP A  22       7.215  -2.248  -1.420  1.00  0.00           C  
ATOM    382  C   ASP A  22       7.908  -1.244  -2.331  1.00  0.00           C  
ATOM    383  O   ASP A  22       9.093  -1.360  -2.615  1.00  0.00           O  
ATOM    384  CB  ASP A  22       6.423  -3.252  -2.261  1.00  0.00           C  
ATOM    385  CG  ASP A  22       7.318  -4.153  -3.090  1.00  0.00           C  
ATOM    386  OD1 ASP A  22       7.737  -5.211  -2.573  1.00  0.00           O  
ATOM    387  OD2 ASP A  22       7.588  -3.826  -4.263  1.00  0.00           O  
ATOM    388  H   ASP A  22       5.363  -1.708  -0.536  1.00  0.00           H  
ATOM    389  HA  ASP A  22       7.960  -2.777  -0.844  1.00  0.00           H  
ATOM    390  HB2 ASP A  22       5.829  -3.872  -1.605  1.00  0.00           H  
ATOM    391  HB3 ASP A  22       5.768  -2.713  -2.929  1.00  0.00           H  
ATOM    392  N   PHE A  23       7.151  -0.231  -2.734  1.00  0.00           N  
ATOM    393  CA  PHE A  23       7.629   0.834  -3.615  1.00  0.00           C  
ATOM    394  C   PHE A  23       8.898   1.492  -3.069  1.00  0.00           C  
ATOM    395  O   PHE A  23       9.687   2.063  -3.822  1.00  0.00           O  
ATOM    396  CB  PHE A  23       6.521   1.879  -3.770  1.00  0.00           C  
ATOM    397  CG  PHE A  23       6.731   2.864  -4.885  1.00  0.00           C  
ATOM    398  CD1 PHE A  23       6.337   2.557  -6.175  1.00  0.00           C  
ATOM    399  CD2 PHE A  23       7.305   4.101  -4.640  1.00  0.00           C  
ATOM    400  CE1 PHE A  23       6.514   3.460  -7.201  1.00  0.00           C  
ATOM    401  CE2 PHE A  23       7.483   5.011  -5.663  1.00  0.00           C  
ATOM    402  CZ  PHE A  23       7.087   4.689  -6.946  1.00  0.00           C  
ATOM    403  H   PHE A  23       6.213  -0.203  -2.439  1.00  0.00           H  
ATOM    404  HA  PHE A  23       7.841   0.403  -4.579  1.00  0.00           H  
ATOM    405  HB2 PHE A  23       5.587   1.372  -3.953  1.00  0.00           H  
ATOM    406  HB3 PHE A  23       6.440   2.437  -2.847  1.00  0.00           H  
ATOM    407  HD1 PHE A  23       5.888   1.595  -6.378  1.00  0.00           H  
ATOM    408  HD2 PHE A  23       7.616   4.352  -3.638  1.00  0.00           H  
ATOM    409  HE1 PHE A  23       6.202   3.208  -8.204  1.00  0.00           H  
ATOM    410  HE2 PHE A  23       7.932   5.972  -5.460  1.00  0.00           H  
ATOM    411  HZ  PHE A  23       7.222   5.398  -7.747  1.00  0.00           H  
ATOM    412  N   CYS A  24       9.092   1.391  -1.760  1.00  0.00           N  
ATOM    413  CA  CYS A  24      10.238   2.003  -1.099  1.00  0.00           C  
ATOM    414  C   CYS A  24      11.562   1.363  -1.533  1.00  0.00           C  
ATOM    415  O   CYS A  24      12.608   2.007  -1.475  1.00  0.00           O  
ATOM    416  CB  CYS A  24      10.082   1.906   0.421  1.00  0.00           C  
ATOM    417  SG  CYS A  24      11.437   2.653   1.355  1.00  0.00           S  
ATOM    418  H   CYS A  24       8.441   0.893  -1.221  1.00  0.00           H  
ATOM    419  HA  CYS A  24      10.257   3.046  -1.377  1.00  0.00           H  
ATOM    420  HB2 CYS A  24       9.170   2.404   0.712  1.00  0.00           H  
ATOM    421  HB3 CYS A  24      10.022   0.864   0.702  1.00  0.00           H  
ATOM    422  HG  CYS A  24      12.465   2.809   0.529  1.00  0.00           H  
ATOM    423  N   THR A  25      11.522   0.107  -1.973  1.00  0.00           N  
ATOM    424  CA  THR A  25      12.746  -0.575  -2.385  1.00  0.00           C  
ATOM    425  C   THR A  25      12.446  -1.784  -3.274  1.00  0.00           C  
ATOM    426  O   THR A  25      13.096  -1.984  -4.303  1.00  0.00           O  
ATOM    427  CB  THR A  25      13.599  -1.003  -1.162  1.00  0.00           C  
ATOM    428  OG1 THR A  25      14.792  -1.670  -1.593  1.00  0.00           O  
ATOM    429  CG2 THR A  25      12.817  -1.908  -0.219  1.00  0.00           C  
ATOM    430  H   THR A  25      10.660  -0.359  -2.039  1.00  0.00           H  
ATOM    431  HA  THR A  25      13.326   0.131  -2.960  1.00  0.00           H  
ATOM    432  HB  THR A  25      13.880  -0.111  -0.621  1.00  0.00           H  
ATOM    433  HG1 THR A  25      15.547  -1.319  -1.100  1.00  0.00           H  
ATOM    434 HG21 THR A  25      13.441  -2.179   0.621  1.00  0.00           H  
ATOM    435 HG22 THR A  25      12.514  -2.801  -0.744  1.00  0.00           H  
ATOM    436 HG23 THR A  25      11.941  -1.386   0.137  1.00  0.00           H  
ATOM    437  N   GLY A  26      11.455  -2.576  -2.886  1.00  0.00           N  
ATOM    438  CA  GLY A  26      11.062  -3.722  -3.675  1.00  0.00           C  
ATOM    439  C   GLY A  26      11.774  -4.983  -3.251  1.00  0.00           C  
ATOM    440  O   GLY A  26      12.738  -4.935  -2.481  1.00  0.00           O  
ATOM    441  H   GLY A  26      10.983  -2.381  -2.052  1.00  0.00           H  
ATOM    442  HA2 GLY A  26       9.996  -3.870  -3.572  1.00  0.00           H  
ATOM    443  HA3 GLY A  26      11.289  -3.526  -4.713  1.00  0.00           H  
ATOM    444  N   GLU A  27      11.290  -6.115  -3.741  1.00  0.00           N  
ATOM    445  CA  GLU A  27      11.951  -7.390  -3.520  1.00  0.00           C  
ATOM    446  C   GLU A  27      13.318  -7.355  -4.185  1.00  0.00           C  
ATOM    447  O   GLU A  27      14.301  -7.881  -3.662  1.00  0.00           O  
ATOM    448  CB  GLU A  27      11.102  -8.525  -4.089  1.00  0.00           C  
ATOM    449  CG  GLU A  27       9.692  -8.571  -3.523  1.00  0.00           C  
ATOM    450  CD  GLU A  27       9.653  -8.990  -2.067  1.00  0.00           C  
ATOM    451  OE1 GLU A  27       9.956  -8.153  -1.190  1.00  0.00           O  
ATOM    452  OE2 GLU A  27       9.314 -10.160  -1.792  1.00  0.00           O  
ATOM    453  H   GLU A  27      10.460  -6.090  -4.265  1.00  0.00           H  
ATOM    454  HA  GLU A  27      12.075  -7.529  -2.454  1.00  0.00           H  
ATOM    455  HB2 GLU A  27      11.034  -8.406  -5.160  1.00  0.00           H  
ATOM    456  HB3 GLU A  27      11.586  -9.466  -3.869  1.00  0.00           H  
ATOM    457  HG2 GLU A  27       9.254  -7.589  -3.607  1.00  0.00           H  
ATOM    458  HG3 GLU A  27       9.111  -9.273  -4.100  1.00  0.00           H  
ATOM    459  N   ASP A  28      13.364  -6.712  -5.343  1.00  0.00           N  
ATOM    460  CA  ASP A  28      14.620  -6.404  -6.008  1.00  0.00           C  
ATOM    461  C   ASP A  28      14.650  -4.925  -6.355  1.00  0.00           C  
ATOM    462  O   ASP A  28      15.486  -4.172  -5.858  1.00  0.00           O  
ATOM    463  CB  ASP A  28      14.801  -7.233  -7.284  1.00  0.00           C  
ATOM    464  CG  ASP A  28      16.166  -7.021  -7.919  1.00  0.00           C  
ATOM    465  OD1 ASP A  28      16.421  -5.923  -8.463  1.00  0.00           O  
ATOM    466  OD2 ASP A  28      17.001  -7.948  -7.863  1.00  0.00           O  
ATOM    467  H   ASP A  28      12.523  -6.431  -5.762  1.00  0.00           H  
ATOM    468  HA  ASP A  28      15.425  -6.622  -5.322  1.00  0.00           H  
ATOM    469  HB2 ASP A  28      14.694  -8.281  -7.045  1.00  0.00           H  
ATOM    470  HB3 ASP A  28      14.044  -6.951  -8.000  1.00  0.00           H  
ATOM    471  N   SER A  29      13.714  -4.519  -7.203  1.00  0.00           N  
ATOM    472  CA  SER A  29      13.607  -3.141  -7.648  1.00  0.00           C  
ATOM    473  C   SER A  29      12.173  -2.851  -8.076  1.00  0.00           C  
ATOM    474  O   SER A  29      11.466  -3.751  -8.525  1.00  0.00           O  
ATOM    475  CB  SER A  29      14.552  -2.883  -8.822  1.00  0.00           C  
ATOM    476  OG  SER A  29      15.891  -3.250  -8.517  1.00  0.00           O  
ATOM    477  H   SER A  29      13.063  -5.168  -7.538  1.00  0.00           H  
ATOM    478  HA  SER A  29      13.872  -2.495  -6.824  1.00  0.00           H  
ATOM    479  HB2 SER A  29      14.223  -3.457  -9.676  1.00  0.00           H  
ATOM    480  HB3 SER A  29      14.525  -1.832  -9.065  1.00  0.00           H  
ATOM    481  HG  SER A  29      15.954  -4.222  -8.468  1.00  0.00           H  
ATOM    482  N   VAL A  30      11.750  -1.599  -7.953  1.00  0.00           N  
ATOM    483  CA  VAL A  30      10.382  -1.216  -8.302  1.00  0.00           C  
ATOM    484  C   VAL A  30      10.395  -0.281  -9.509  1.00  0.00           C  
ATOM    485  O   VAL A  30       9.400   0.358  -9.845  1.00  0.00           O  
ATOM    486  CB  VAL A  30       9.662  -0.529  -7.115  1.00  0.00           C  
ATOM    487  CG1 VAL A  30       8.157  -0.464  -7.345  1.00  0.00           C  
ATOM    488  CG2 VAL A  30       9.966  -1.249  -5.813  1.00  0.00           C  
ATOM    489  H   VAL A  30      12.374  -0.915  -7.628  1.00  0.00           H  
ATOM    490  HA  VAL A  30       9.840  -2.114  -8.559  1.00  0.00           H  
ATOM    491  HB  VAL A  30      10.031   0.483  -7.035  1.00  0.00           H  
ATOM    492 HG11 VAL A  30       7.955   0.079  -8.256  1.00  0.00           H  
ATOM    493 HG12 VAL A  30       7.686   0.040  -6.515  1.00  0.00           H  
ATOM    494 HG13 VAL A  30       7.763  -1.466  -7.427  1.00  0.00           H  
ATOM    495 HG21 VAL A  30       9.609  -2.265  -5.873  1.00  0.00           H  
ATOM    496 HG22 VAL A  30       9.475  -0.742  -4.996  1.00  0.00           H  
ATOM    497 HG23 VAL A  30      11.033  -1.251  -5.645  1.00  0.00           H  
ATOM    498  N   ASP A  31      11.539  -0.208 -10.161  1.00  0.00           N  
ATOM    499  CA  ASP A  31      11.698   0.638 -11.337  1.00  0.00           C  
ATOM    500  C   ASP A  31      11.330  -0.136 -12.594  1.00  0.00           C  
ATOM    501  O   ASP A  31      11.284   0.417 -13.694  1.00  0.00           O  
ATOM    502  CB  ASP A  31      13.141   1.127 -11.445  1.00  0.00           C  
ATOM    503  CG  ASP A  31      14.093   0.018 -11.847  1.00  0.00           C  
ATOM    504  OD1 ASP A  31      14.096  -1.041 -11.184  1.00  0.00           O  
ATOM    505  OD2 ASP A  31      14.838   0.198 -12.832  1.00  0.00           O  
ATOM    506  H   ASP A  31      12.304  -0.733  -9.846  1.00  0.00           H  
ATOM    507  HA  ASP A  31      11.037   1.486 -11.236  1.00  0.00           H  
ATOM    508  HB2 ASP A  31      13.196   1.910 -12.188  1.00  0.00           H  
ATOM    509  HB3 ASP A  31      13.456   1.519 -10.490  1.00  0.00           H  
ATOM    510  N   GLY A  32      11.072  -1.422 -12.419  1.00  0.00           N  
ATOM    511  CA  GLY A  32      10.769  -2.277 -13.544  1.00  0.00           C  
ATOM    512  C   GLY A  32      11.778  -3.390 -13.696  1.00  0.00           C  
ATOM    513  O   GLY A  32      11.626  -4.263 -14.547  1.00  0.00           O  
ATOM    514  H   GLY A  32      11.079  -1.792 -11.512  1.00  0.00           H  
ATOM    515  HA2 GLY A  32       9.789  -2.708 -13.403  1.00  0.00           H  
ATOM    516  HA3 GLY A  32      10.765  -1.683 -14.444  1.00  0.00           H  
ATOM    517  N   LYS A  33      12.819  -3.362 -12.871  1.00  0.00           N  
ATOM    518  CA  LYS A  33      13.834  -4.405 -12.902  1.00  0.00           C  
ATOM    519  C   LYS A  33      13.517  -5.514 -11.906  1.00  0.00           C  
ATOM    520  O   LYS A  33      14.407  -6.246 -11.471  1.00  0.00           O  
ATOM    521  CB  LYS A  33      15.223  -3.819 -12.620  1.00  0.00           C  
ATOM    522  CG  LYS A  33      15.732  -2.863 -13.695  1.00  0.00           C  
ATOM    523  CD  LYS A  33      16.460  -3.583 -14.828  1.00  0.00           C  
ATOM    524  CE  LYS A  33      15.550  -4.531 -15.595  1.00  0.00           C  
ATOM    525  NZ  LYS A  33      16.229  -5.122 -16.774  1.00  0.00           N  
ATOM    526  H   LYS A  33      12.917  -2.614 -12.239  1.00  0.00           H  
ATOM    527  HA  LYS A  33      13.828  -4.827 -13.894  1.00  0.00           H  
ATOM    528  HB2 LYS A  33      15.189  -3.282 -11.685  1.00  0.00           H  
ATOM    529  HB3 LYS A  33      15.930  -4.631 -12.530  1.00  0.00           H  
ATOM    530  HG2 LYS A  33      14.890  -2.330 -14.111  1.00  0.00           H  
ATOM    531  HG3 LYS A  33      16.410  -2.156 -13.238  1.00  0.00           H  
ATOM    532  HD2 LYS A  33      16.846  -2.846 -15.516  1.00  0.00           H  
ATOM    533  HD3 LYS A  33      17.280  -4.147 -14.410  1.00  0.00           H  
ATOM    534  HE2 LYS A  33      15.250  -5.329 -14.935  1.00  0.00           H  
ATOM    535  HE3 LYS A  33      14.678  -3.987 -15.924  1.00  0.00           H  
ATOM    536  HZ1 LYS A  33      15.558  -5.698 -17.322  1.00  0.00           H  
ATOM    537  HZ2 LYS A  33      17.015  -5.730 -16.468  1.00  0.00           H  
ATOM    538  HZ3 LYS A  33      16.605  -4.370 -17.387  1.00  0.00           H  
ATOM    539  N   LYS A  34      12.244  -5.637 -11.546  1.00  0.00           N  
ATOM    540  CA  LYS A  34      11.809  -6.709 -10.668  1.00  0.00           C  
ATOM    541  C   LYS A  34      11.730  -8.013 -11.452  1.00  0.00           C  
ATOM    542  O   LYS A  34      11.073  -8.086 -12.493  1.00  0.00           O  
ATOM    543  CB  LYS A  34      10.465  -6.374 -10.013  1.00  0.00           C  
ATOM    544  CG  LYS A  34       9.356  -6.022 -10.996  1.00  0.00           C  
ATOM    545  CD  LYS A  34       8.073  -5.626 -10.279  1.00  0.00           C  
ATOM    546  CE  LYS A  34       7.511  -6.771  -9.449  1.00  0.00           C  
ATOM    547  NZ  LYS A  34       7.116  -7.931 -10.289  1.00  0.00           N  
ATOM    548  H   LYS A  34      11.585  -5.005 -11.892  1.00  0.00           H  
ATOM    549  HA  LYS A  34      12.556  -6.819  -9.897  1.00  0.00           H  
ATOM    550  HB2 LYS A  34      10.143  -7.226  -9.436  1.00  0.00           H  
ATOM    551  HB3 LYS A  34      10.603  -5.534  -9.346  1.00  0.00           H  
ATOM    552  HG2 LYS A  34       9.682  -5.199 -11.611  1.00  0.00           H  
ATOM    553  HG3 LYS A  34       9.157  -6.882 -11.619  1.00  0.00           H  
ATOM    554  HD2 LYS A  34       8.283  -4.792  -9.626  1.00  0.00           H  
ATOM    555  HD3 LYS A  34       7.339  -5.332 -11.015  1.00  0.00           H  
ATOM    556  HE2 LYS A  34       8.265  -7.088  -8.746  1.00  0.00           H  
ATOM    557  HE3 LYS A  34       6.647  -6.415  -8.909  1.00  0.00           H  
ATOM    558  HZ1 LYS A  34       6.304  -7.680 -10.890  1.00  0.00           H  
ATOM    559  HZ2 LYS A  34       6.851  -8.735  -9.683  1.00  0.00           H  
ATOM    560  HZ3 LYS A  34       7.907  -8.221 -10.897  1.00  0.00           H  
ATOM    561  N   ARG A  35      12.409  -9.030 -10.955  1.00  0.00           N  
ATOM    562  CA  ARG A  35      12.550 -10.282 -11.678  1.00  0.00           C  
ATOM    563  C   ARG A  35      11.490 -11.285 -11.240  1.00  0.00           C  
ATOM    564  O   ARG A  35      11.178 -12.238 -11.959  1.00  0.00           O  
ATOM    565  CB  ARG A  35      13.952 -10.842 -11.447  1.00  0.00           C  
ATOM    566  CG  ARG A  35      14.363 -11.919 -12.433  1.00  0.00           C  
ATOM    567  CD  ARG A  35      15.834 -12.269 -12.277  1.00  0.00           C  
ATOM    568  NE  ARG A  35      16.696 -11.097 -12.449  1.00  0.00           N  
ATOM    569  CZ  ARG A  35      18.011 -11.153 -12.640  1.00  0.00           C  
ATOM    570  NH1 ARG A  35      18.634 -12.325 -12.685  1.00  0.00           N  
ATOM    571  NH2 ARG A  35      18.705 -10.030 -12.775  1.00  0.00           N  
ATOM    572  H   ARG A  35      12.824  -8.940 -10.071  1.00  0.00           H  
ATOM    573  HA  ARG A  35      12.423 -10.075 -12.729  1.00  0.00           H  
ATOM    574  HB2 ARG A  35      14.664 -10.033 -11.515  1.00  0.00           H  
ATOM    575  HB3 ARG A  35      13.997 -11.261 -10.452  1.00  0.00           H  
ATOM    576  HG2 ARG A  35      13.768 -12.802 -12.256  1.00  0.00           H  
ATOM    577  HG3 ARG A  35      14.190 -11.560 -13.437  1.00  0.00           H  
ATOM    578  HD2 ARG A  35      15.991 -12.678 -11.291  1.00  0.00           H  
ATOM    579  HD3 ARG A  35      16.095 -13.009 -13.019  1.00  0.00           H  
ATOM    580  HE  ARG A  35      16.261 -10.212 -12.419  1.00  0.00           H  
ATOM    581 HH11 ARG A  35      18.115 -13.178 -12.576  1.00  0.00           H  
ATOM    582 HH12 ARG A  35      19.626 -12.367 -12.829  1.00  0.00           H  
ATOM    583 HH21 ARG A  35      18.238  -9.141 -12.732  1.00  0.00           H  
ATOM    584 HH22 ARG A  35      19.696 -10.062 -12.921  1.00  0.00           H  
ATOM    585  N   GLN A  36      10.936 -11.058 -10.061  1.00  0.00           N  
ATOM    586  CA  GLN A  36       9.905 -11.921  -9.520  1.00  0.00           C  
ATOM    587  C   GLN A  36       8.531 -11.336  -9.815  1.00  0.00           C  
ATOM    588  O   GLN A  36       8.186 -10.294  -9.224  1.00  0.00           O  
ATOM    589  CB  GLN A  36      10.101 -12.097  -8.014  1.00  0.00           C  
ATOM    590  CG  GLN A  36       9.039 -12.960  -7.359  1.00  0.00           C  
ATOM    591  CD  GLN A  36       9.249 -13.118  -5.868  1.00  0.00           C  
ATOM    592  OE1 GLN A  36       9.795 -12.235  -5.203  1.00  0.00           O  
ATOM    593  NE2 GLN A  36       8.807 -14.243  -5.330  1.00  0.00           N  
ATOM    594  OXT GLN A  36       7.799 -11.913 -10.644  1.00  0.00           O  
ATOM    595  H   GLN A  36      11.224 -10.280  -9.542  1.00  0.00           H  
ATOM    596  HA  GLN A  36       9.986 -12.883 -10.003  1.00  0.00           H  
ATOM    597  HB2 GLN A  36      11.064 -12.555  -7.840  1.00  0.00           H  
ATOM    598  HB3 GLN A  36      10.085 -11.126  -7.544  1.00  0.00           H  
ATOM    599  HG2 GLN A  36       8.073 -12.506  -7.525  1.00  0.00           H  
ATOM    600  HG3 GLN A  36       9.059 -13.937  -7.817  1.00  0.00           H  
ATOM    601 HE21 GLN A  36       8.373 -14.897  -5.920  1.00  0.00           H  
ATOM    602 HE22 GLN A  36       8.929 -14.376  -4.366  1.00  0.00           H  
TER     603      GLN A  36                                                      
ENDMDL                                                                          
MASTER      163    0    0    1    0    0    0    6  296    1    0    3          
END