HEADER    SIGNALING PROTEIN                       23-MAR-17   6SFT              
TITLE     SOLUTION STRUCTURE OF PROTEIN ARR_CLED IN COMPLEX WITH C-DI-GMP       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TWO-COMPONENT RECEIVER PROTEIN CLED;                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: ARR_CLED IS THE ARGININE RICH REGION OF CLED, RANGING 
COMPND   6 FROM K140 TO S174. IT BINDS INTERCALATED DIMERIC C-DI-GMP            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAULOBACTER VIBRIOIDES (STRAIN NA1000 / CB15N); 
SOURCE   3 ORGANISM_TAXID: 565050;                                              
SOURCE   4 STRAIN: NA1000 / CB15N;                                              
SOURCE   5 ATCC: 19089;                                                         
SOURCE   6 GENE: CLED, CCNA_03198;                                              
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET28A                                     
KEYWDS    C-DI-GMP, CLED, CHEY, RESPONSE REGULATOR, SIGNALING PROTEIN           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.HABAZETTL,C.S.HEE,U.JENAL,T.SCHIRMER,S.GRZESIEK                     
REVDAT   3   14-JUN-23 6SFT    1       REMARK                                   
REVDAT   2   13-JAN-21 6SFT    1       JRNL                                     
REVDAT   1   10-JUN-20 6SFT    0                                                
JRNL        AUTH   C.S.HEE,J.HABAZETTL,C.SCHMUTZ,T.SCHIRMER,U.JENAL,S.GRZESIEK  
JRNL        TITL   INTERCEPTING SECOND-MESSENGER SIGNALING BY RATIONALLY        
JRNL        TITL 2 DESIGNED PEPTIDES SEQUESTERING C-DI-GMP.                     
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 117 17211 2020              
JRNL        REFN                   ESSN 1091-6490                               
JRNL        PMID   32611811                                                     
JRNL        DOI    10.1073/PNAS.2001232117                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.34                                      
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6SFT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 02-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292103582.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.5; 6.5                           
REMARK 210  IONIC STRENGTH                 : 0.47; 0.31                         
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-99% 15N] ARR_CLED, 3.0   
REMARK 210                                   MM C2E, 100 MM SODIUM CHLORIDE,    
REMARK 210                                   2 MM MAGNESIM CHLORIDE, 20 MM      
REMARK 210                                   SODIUM PHOSPHATE, 0.02 % SODIUM    
REMARK 210                                   AZIDE, 95% H2O/5% D2O; 0.9 MM [U-  
REMARK 210                                   99% 13C; U-99% 15N] ARR_CLED,      
REMARK 210                                   2.7 MM C2E, 100 MM SODIUM          
REMARK 210                                   CHLORIDE, 2 MM MAGNESIUM           
REMARK 210                                   CHLORIDE, 20 MM SODIUM PHOSPHATE,  
REMARK 210                                   0.02 % SODIUM AZIDE, 95% H2O/5%    
REMARK 210                                   D2O; 0.6 MM [U-99% 13C; U-99%      
REMARK 210                                   15N] ARR_CLED, 1.8 MM C2E, 66.6    
REMARK 210                                   MM SODIUM CHLORIDE, 1.33 MM        
REMARK 210                                   MAGNESIUM CHLORIDE, 13.33 MM       
REMARK 210                                   SODIUM PHOSPHATE, 9 MG/ML PF1      
REMARK 210                                   PHAGE, 90% H2O/10% D2O             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   3D 1H-15N TOCSY; 3D 1H-15N NH2     
REMARK 210                                   NOESY; 3D 1H-15N NH2 TOCSY; 2D     
REMARK 210                                   1H-1H NOESY; 3D HNCA; 3D HNCO;     
REMARK 210                                   3D CBCA(CO)NH; 3D HBHA(CO)NH; 3D   
REMARK 210                                   CBCANH; 3D C(CO)NH; 2D 1H-1H       
REMARK 210                                   NOESY ISOTPE FILTERED; 3D 15N T1   
REMARK 210                                   INTERLEAVED; 3D 15N T2             
REMARK 210                                   INTERLEAVED; 2D 1H-15N NOE         
REMARK 210                                   WITHOUT STURATION; 2D 1H-15N NOE   
REMARK 210                                   WITH STURATION; 3D HN(CO)CA; 3D    
REMARK 210                                   HN(CO)CA WITHOUT DECOUPLING; 2D    
REMARK 210                                   1H-15N HSQC IPAP                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 900 MHZ; 800 MHZ          
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH 2.34, SPARKY 3.115,     
REMARK 210                                   NMRPIPE 8.9, MODELFREE 4, PIPP,    
REMARK 210                                   TOPSPIN                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2010 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 4020 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 9.0 KCAL/MOL                          
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 LYS A 140       75.14   -161.71                                   
REMARK 500  1 ARG A 142     -136.04    -70.55                                   
REMARK 500  1 ARG A 157      -13.03   -155.41                                   
REMARK 500  1 LYS A 168       14.55   -144.12                                   
REMARK 500  2 PRO A 141     -124.73    -78.64                                   
REMARK 500  2 ARG A 142       47.60   -146.87                                   
REMARK 500  2 ARG A 157      -10.45   -155.61                                   
REMARK 500  2 LYS A 168       15.12   -143.86                                   
REMARK 500  3 LYS A 140       59.62   -165.24                                   
REMARK 500  3 ARG A 142     -138.84    -69.73                                   
REMARK 500  3 GLU A 143       72.51     53.24                                   
REMARK 500  3 ARG A 157       -7.57   -155.74                                   
REMARK 500  3 LYS A 168       14.63   -141.24                                   
REMARK 500  4 LYS A 140       67.00   -165.39                                   
REMARK 500  4 PRO A 141     -121.19    -81.73                                   
REMARK 500  4 ARG A 157       -9.53   -155.95                                   
REMARK 500  4 LYS A 168       14.24   -141.08                                   
REMARK 500  5 LYS A 140       76.82     53.64                                   
REMARK 500  5 PRO A 141      171.80    -55.31                                   
REMARK 500  5 ARG A 157      -11.91   -150.36                                   
REMARK 500  5 LYS A 168       15.35   -143.02                                   
REMARK 500  6 ARG A 142     -134.89    -72.69                                   
REMARK 500  6 ARG A 157       -9.84   -155.80                                   
REMARK 500  7 ARG A 142     -137.62    -66.25                                   
REMARK 500  7 ARG A 157      -14.90   -154.99                                   
REMARK 500  7 LYS A 168       16.91   -145.13                                   
REMARK 500  8 LYS A 140      -42.75   -163.34                                   
REMARK 500  8 PRO A 141     -112.37    -94.75                                   
REMARK 500  8 ARG A 142     -130.83   -135.48                                   
REMARK 500  8 LYS A 168       14.20   -141.58                                   
REMARK 500  9 ARG A 142     -132.17    -65.83                                   
REMARK 500  9 ARG A 157       -8.69   -155.95                                   
REMARK 500  9 LYS A 168       15.00   -142.69                                   
REMARK 500 10 ARG A 142     -136.00    -71.45                                   
REMARK 500 10 ARG A 157      -11.41   -155.53                                   
REMARK 500 10 LYS A 168       15.40   -144.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue C2E A 501                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue C2E A 502                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 27990   RELATED DB: BMRB                                 
REMARK 900 APO ARR_CLED ASSIGNMENTS                                             
REMARK 900 RELATED ID: 50001   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF PROTEIN ARR_CLED IN COMPLEX WITH C-DI-GMP      
DBREF1 6SFT A  140   174  UNP                  A0A0H3CCM2_CAUVN                 
DBREF2 6SFT A     A0A0H3CCM2                        140         174             
SEQADV 6SFT SER A  139  UNP  A0A0H3CCM           EXPRESSION TAG                 
SEQRES   1 A   36  SER LYS PRO ARG GLU TRP VAL GLU ALA VAL ALA TYR VAL          
SEQRES   2 A   36  GLY PRO ASP ARG ARG ARG PHE ASN SER ALA ASP TYR LYS          
SEQRES   3 A   36  GLY PRO ARG LYS ARG LYS ALA ASP ALA SER                      
HET    C2E  A 501      68                                                       
HET    C2E  A 502      68                                                       
HETNAM     C2E 9,9'-[(2R,3R,3AS,5S,7AR,9R,10R,10AS,12S,14AR)-3,5,10,            
HETNAM   2 C2E  12-TETRAHYDROXY-5,12-DIOXIDOOCTAHYDRO-2H,7H-DIFURO[3,           
HETNAM   3 C2E  2-D:3',2'-J][1,3,7,9,2,                                         
HETNAM   4 C2E  8]TETRAOXADIPHOSPHACYCLODODECINE-2,9-DIYL]BIS(2-AMINO-          
HETNAM   5 C2E  1,9-DIHYDRO-6H-PURIN-6-ONE)                                     
HETSYN     C2E C-DI-GMP; CYCLIC DIGUANOSINE MONOPHOSPHATE                       
FORMUL   2  C2E    2(C20 H24 N10 O14 P2)                                        
HELIX    1 AA1 ARG A  169  ALA A  173  5                                   5    
SHEET    1 AA1 2 VAL A 145  GLU A 146  0                                        
SHEET    2 AA1 2 VAL A 151  GLY A 152 -1  O  GLY A 152   N  VAL A 145           
SITE     1 AC1  8 TYR A 150  ASP A 154  ARG A 155  ARG A 156                    
SITE     2 AC1  8 LYS A 168  ARG A 169  LYS A 170  C2E A 502                    
SITE     1 AC2  7 ARG A 155  ARG A 156  PHE A 158  TYR A 163                    
SITE     2 AC2  7 LYS A 168  ARG A 169  C2E A 501                               
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   SER A 139       9.112  11.987  -0.982  1.00  0.00           N  
ATOM      2  CA  SER A 139       8.285  11.647   0.211  1.00  0.00           C  
ATOM      3  C   SER A 139       8.623  10.223   0.675  1.00  0.00           C  
ATOM      4  O   SER A 139       8.719   9.958   1.877  1.00  0.00           O  
ATOM      5  CB  SER A 139       6.792  11.767  -0.158  1.00  0.00           C  
ATOM      6  OG  SER A 139       6.510  13.115  -0.513  1.00  0.00           O  
ATOM      7  H1  SER A 139       9.766  12.758  -0.742  1.00  0.00           H  
ATOM      8  H2  SER A 139       8.489  12.289  -1.760  1.00  0.00           H  
ATOM      9  H3  SER A 139       9.656  11.152  -1.277  1.00  0.00           H  
ATOM     10  HA  SER A 139       8.516  12.346   1.007  1.00  0.00           H  
ATOM     11  HB2 SER A 139       6.569  11.130  -1.001  1.00  0.00           H  
ATOM     12  HB3 SER A 139       6.175  11.473   0.685  1.00  0.00           H  
ATOM     13  HG  SER A 139       6.837  13.681   0.190  1.00  0.00           H  
ATOM     14  N   LYS A 140       8.798   9.309  -0.294  1.00  0.00           N  
ATOM     15  CA  LYS A 140       9.124   7.899  -0.002  1.00  0.00           C  
ATOM     16  C   LYS A 140       9.706   7.226  -1.274  1.00  0.00           C  
ATOM     17  O   LYS A 140       9.010   6.446  -1.934  1.00  0.00           O  
ATOM     18  CB  LYS A 140       7.838   7.153   0.498  1.00  0.00           C  
ATOM     19  CG  LYS A 140       8.167   5.697   0.998  1.00  0.00           C  
ATOM     20  CD  LYS A 140       6.885   4.949   1.506  1.00  0.00           C  
ATOM     21  CE  LYS A 140       6.431   5.447   2.907  1.00  0.00           C  
ATOM     22  NZ  LYS A 140       5.257   4.643   3.349  1.00  0.00           N  
ATOM     23  H   LYS A 140       8.704   9.588  -1.229  1.00  0.00           H  
ATOM     24  HA  LYS A 140       9.873   7.866   0.783  1.00  0.00           H  
ATOM     25  HB2 LYS A 140       7.405   7.722   1.311  1.00  0.00           H  
ATOM     26  HB3 LYS A 140       7.117   7.106  -0.310  1.00  0.00           H  
ATOM     27  HG2 LYS A 140       8.599   5.126   0.183  1.00  0.00           H  
ATOM     28  HG3 LYS A 140       8.895   5.747   1.801  1.00  0.00           H  
ATOM     29  HD2 LYS A 140       6.075   5.089   0.801  1.00  0.00           H  
ATOM     30  HD3 LYS A 140       7.100   3.886   1.569  1.00  0.00           H  
ATOM     31  HE2 LYS A 140       7.232   5.325   3.626  1.00  0.00           H  
ATOM     32  HE3 LYS A 140       6.147   6.489   2.861  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140       4.966   4.946   4.299  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140       5.515   3.635   3.369  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140       4.470   4.786   2.685  1.00  0.00           H  
ATOM     36  N   PRO A 141      10.963   7.509  -1.642  1.00  0.00           N  
ATOM     37  CA  PRO A 141      11.608   6.903  -2.856  1.00  0.00           C  
ATOM     38  C   PRO A 141      12.246   5.546  -2.522  1.00  0.00           C  
ATOM     39  O   PRO A 141      12.183   5.097  -1.375  1.00  0.00           O  
ATOM     40  CB  PRO A 141      12.657   7.967  -3.236  1.00  0.00           C  
ATOM     41  CG  PRO A 141      13.126   8.519  -1.915  1.00  0.00           C  
ATOM     42  CD  PRO A 141      11.915   8.430  -0.953  1.00  0.00           C  
ATOM     43  HA  PRO A 141      10.887   6.799  -3.659  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      13.479   7.523  -3.792  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      12.197   8.755  -3.823  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      13.957   7.925  -1.536  1.00  0.00           H  
ATOM     47  HG3 PRO A 141      13.438   9.551  -2.024  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      12.219   8.017   0.003  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      11.459   9.403  -0.816  1.00  0.00           H  
ATOM     50  N   ARG A 142      12.850   4.899  -3.534  1.00  0.00           N  
ATOM     51  CA  ARG A 142      13.491   3.580  -3.333  1.00  0.00           C  
ATOM     52  C   ARG A 142      14.774   3.763  -2.483  1.00  0.00           C  
ATOM     53  O   ARG A 142      14.752   4.505  -1.499  1.00  0.00           O  
ATOM     54  CB  ARG A 142      13.801   2.907  -4.707  1.00  0.00           C  
ATOM     55  CG  ARG A 142      12.531   2.874  -5.622  1.00  0.00           C  
ATOM     56  CD  ARG A 142      12.855   2.215  -6.993  1.00  0.00           C  
ATOM     57  NE  ARG A 142      13.897   2.991  -7.689  1.00  0.00           N  
ATOM     58  CZ  ARG A 142      14.451   2.585  -8.843  1.00  0.00           C  
ATOM     59  NH1 ARG A 142      14.086   1.457  -9.397  1.00  0.00           N  
ATOM     60  NH2 ARG A 142      15.366   3.320  -9.413  1.00  0.00           N  
ATOM     61  H   ARG A 142      12.840   5.322  -4.418  1.00  0.00           H  
ATOM     62  HA  ARG A 142      12.785   2.977  -2.770  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      14.586   3.469  -5.204  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      14.150   1.892  -4.537  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      11.742   2.312  -5.129  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      12.182   3.886  -5.795  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      13.201   1.198  -6.839  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      11.956   2.192  -7.604  1.00  0.00           H  
ATOM     69  HE  ARG A 142      14.195   3.837  -7.296  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      13.389   0.888  -8.962  1.00  0.00           H  
ATOM     71 HH12 ARG A 142      14.505   1.164 -10.257  1.00  0.00           H  
ATOM     72 HH21 ARG A 142      15.651   4.181  -8.990  1.00  0.00           H  
ATOM     73 HH22 ARG A 142      15.782   3.024 -10.273  1.00  0.00           H  
ATOM     74  N   GLU A 143      15.885   3.101  -2.870  1.00  0.00           N  
ATOM     75  CA  GLU A 143      17.175   3.215  -2.148  1.00  0.00           C  
ATOM     76  C   GLU A 143      17.007   2.889  -0.644  1.00  0.00           C  
ATOM     77  O   GLU A 143      17.205   3.764   0.205  1.00  0.00           O  
ATOM     78  CB  GLU A 143      17.749   4.666  -2.325  1.00  0.00           C  
ATOM     79  CG  GLU A 143      17.912   5.020  -3.838  1.00  0.00           C  
ATOM     80  CD  GLU A 143      18.523   6.420  -4.004  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      17.831   7.299  -4.496  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      19.674   6.588  -3.637  1.00  0.00           O  
ATOM     83  H   GLU A 143      15.838   2.530  -3.666  1.00  0.00           H  
ATOM     84  HA  GLU A 143      17.879   2.535  -2.615  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      17.079   5.381  -1.860  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      18.719   4.730  -1.836  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      18.565   4.298  -4.315  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      16.945   4.995  -4.326  1.00  0.00           H  
ATOM     89  N   TRP A 144      16.606   1.644  -0.331  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.370   1.226   1.072  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.154  -0.043   1.455  1.00  0.00           C  
ATOM     92  O   TRP A 144      16.929  -1.110   0.880  1.00  0.00           O  
ATOM     93  CB  TRP A 144      14.853   0.994   1.277  1.00  0.00           C  
ATOM     94  CG  TRP A 144      14.503   0.994   2.748  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      14.441  -0.104   3.540  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.172   2.129   3.605  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.077   0.287   4.818  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      13.898   1.649   4.906  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.079   3.512   3.375  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.538   2.507   5.946  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      13.719   4.386   4.422  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.445   3.882   5.705  1.00  0.00           C  
ATOM    103  H   TRP A 144      16.455   1.013  -1.064  1.00  0.00           H  
ATOM    104  HA  TRP A 144      16.683   2.024   1.737  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.301   1.787   0.786  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      14.563   0.047   0.833  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      14.638  -1.117   3.223  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      13.957  -0.312   5.580  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.300   3.905   2.392  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.328   2.108   6.928  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      13.648   5.449   4.237  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.168   4.557   6.507  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.041   0.091   2.464  1.00  0.00           N  
ATOM    114  CA  VAL A 145      18.838  -1.035   2.988  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.356  -1.330   4.420  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.218  -0.399   5.224  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.370  -0.679   2.944  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      20.690   0.605   3.775  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.241  -1.881   3.451  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.140   0.973   2.880  1.00  0.00           H  
ATOM    121  HA  VAL A 145      18.673  -1.903   2.353  1.00  0.00           H  
ATOM    122  HB  VAL A 145      20.631  -0.478   1.904  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      20.101   1.438   3.410  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      21.740   0.849   3.675  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.473   0.442   4.821  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      22.292  -1.652   3.319  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      21.005  -2.775   2.886  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      21.049  -2.065   4.501  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.072  -2.608   4.727  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.579  -3.003   6.064  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.580  -3.934   6.777  1.00  0.00           C  
ATOM    132  O   GLU A 146      18.758  -5.087   6.386  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.171  -3.673   5.937  1.00  0.00           C  
ATOM    134  CG  GLU A 146      16.173  -4.872   4.935  1.00  0.00           C  
ATOM    135  CD  GLU A 146      14.736  -5.360   4.681  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      14.147  -4.933   3.698  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      14.247  -6.147   5.476  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.176  -3.299   4.042  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.470  -2.110   6.675  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      15.848  -4.023   6.914  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      15.463  -2.925   5.590  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      16.612  -4.568   3.993  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      16.750  -5.690   5.341  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.219  -3.405   7.838  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.197  -4.153   8.651  1.00  0.00           C  
ATOM    146  C   ALA A 147      19.750  -4.095  10.121  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.041  -3.169  10.519  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.603  -3.545   8.463  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.021  -2.476   8.083  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.214  -5.195   8.339  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      22.340  -4.139   8.988  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      21.617  -2.541   8.844  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      21.847  -3.525   7.407  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.121  -5.111  10.911  1.00  0.00           N  
ATOM    155  CA  VAL A 148      19.693  -5.219  12.318  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.041  -3.985  13.169  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.231  -3.576  14.009  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.332  -6.510  12.945  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      19.845  -7.782  12.174  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      21.900  -6.438  12.895  1.00  0.00           C  
ATOM    161  H   VAL A 148      20.647  -5.850  10.542  1.00  0.00           H  
ATOM    162  HA  VAL A 148      18.616  -5.334  12.333  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.012  -6.593  13.987  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      20.146  -7.725  11.135  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      18.766  -7.858  12.227  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      20.279  -8.669  12.620  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      22.261  -5.680  13.577  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      22.235  -6.199  11.892  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      22.319  -7.395  13.184  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.231  -3.407  12.971  1.00  0.00           N  
ATOM    171  CA  ALA A 149      21.646  -2.234  13.761  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.359  -0.924  13.012  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.172   0.122  13.640  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.167  -2.345  14.037  1.00  0.00           C  
ATOM    175  H   ALA A 149      21.839  -3.780  12.302  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.133  -2.236  14.719  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      23.372  -3.268  14.565  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.500  -1.509  14.641  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.708  -2.347  13.100  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.317  -1.002  11.667  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.039   0.171  10.811  1.00  0.00           C  
ATOM    182  C   TYR A 150      19.758  -0.033   9.984  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.653  -1.010   9.242  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.252   0.466   9.887  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.028   1.794   9.133  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      22.199   3.026   9.803  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      21.633   1.796   7.775  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      21.979   4.235   9.125  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      21.419   3.010   7.108  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.592   4.225   7.781  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.375   5.418   7.120  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.450  -1.881  11.247  1.00  0.00           H  
ATOM    193  HA  TYR A 150      20.886   1.037  11.449  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.150   0.541  10.492  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.382  -0.340   9.183  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      22.500   3.041  10.845  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      21.496   0.861   7.243  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      22.110   5.178   9.639  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      21.119   3.009   6.070  1.00  0.00           H  
ATOM    200  HH  TYR A 150      21.091   6.069   7.767  1.00  0.00           H  
ATOM    201  N   VAL A 151      18.820   0.920  10.074  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.573   0.880   9.289  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.384   2.269   8.672  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.287   3.261   9.399  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.357   0.498  10.205  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.033   0.390   9.369  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.637  -0.864  10.927  1.00  0.00           C  
ATOM    208  H   VAL A 151      18.987   1.691  10.656  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.665   0.152   8.486  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.233   1.275  10.958  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      15.155  -0.332   8.570  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      14.782   1.352   8.940  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.219   0.072  10.011  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      15.770  -1.157  11.507  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      17.484  -0.765  11.594  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      16.851  -1.635  10.195  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.353   2.331   7.330  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.203   3.604   6.611  1.00  0.00           C  
ATOM    219  C   GLY A 152      17.932   3.546   5.262  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.440   2.488   4.891  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.451   1.501   6.813  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.157   3.800   6.447  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.628   4.402   7.203  1.00  0.00           H  
ATOM    224  N   PRO A 153      18.004   4.654   4.516  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.708   4.692   3.183  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.234   4.544   3.324  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.809   4.849   4.368  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.318   6.071   2.596  1.00  0.00           C  
ATOM    229  CG  PRO A 153      18.026   6.926   3.793  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.421   5.981   4.846  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.328   3.914   2.531  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.132   6.488   2.008  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      17.430   5.982   1.978  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      18.947   7.372   4.166  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      17.318   7.708   3.544  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.710   6.297   5.837  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.343   5.937   4.760  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.861   4.062   2.245  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.312   3.828   2.167  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.123   5.129   2.273  1.00  0.00           C  
ATOM    241  O   ASP A 154      22.878   6.090   1.540  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.598   3.136   0.808  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.064   2.739   0.636  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.363   2.096  -0.358  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.859   3.069   1.492  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.326   3.841   1.461  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.626   3.130   2.939  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      22.020   2.238   0.763  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.309   3.787  -0.005  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.086   5.128   3.200  1.00  0.00           N  
ATOM    251  CA  ARG A 155      24.962   6.288   3.444  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.071   6.381   2.374  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.888   7.305   2.407  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.581   6.165   4.871  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.471   6.264   5.972  1.00  0.00           C  
ATOM    256  CD  ARG A 155      25.053   6.035   7.400  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.246   4.594   7.673  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.541   4.136   8.902  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      25.747   4.964   9.895  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.628   2.856   9.103  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.201   4.322   3.752  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.371   7.198   3.396  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.080   5.209   4.956  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.307   6.958   5.019  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      24.018   7.249   5.933  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.704   5.521   5.784  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      26.001   6.546   7.499  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.362   6.446   8.130  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.134   3.943   6.941  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      25.686   5.950   9.745  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      25.965   4.609  10.805  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.473   2.225   8.347  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      25.850   2.504  10.013  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.085   5.418   1.434  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.089   5.375   0.343  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.558   6.098  -0.905  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.422   5.873  -1.329  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.428   3.893  -0.005  1.00  0.00           C  
ATOM    279  CG  ARG A 156      28.002   3.161   1.255  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.230   1.650   0.999  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.536   0.988   2.278  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.758  -0.327   2.383  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.830  -1.084   1.319  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      28.905  -0.847   3.567  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.392   4.714   1.469  1.00  0.00           H  
ATOM    286  HA  ARG A 156      28.019   5.860   0.639  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.533   3.396  -0.348  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.167   3.865  -0.801  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      28.949   3.611   1.532  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.314   3.273   2.084  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.334   1.210   0.576  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.056   1.514   0.309  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.539   1.527   3.097  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.719  -0.683   0.410  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      29.000  -2.065   1.415  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      28.849  -0.261   4.375  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.065  -1.827   3.670  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.402   6.973  -1.474  1.00  0.00           N  
ATOM    299  CA  ARG A 157      27.067   7.760  -2.668  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.364   8.156  -3.394  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.329   8.569  -4.557  1.00  0.00           O  
ATOM    302  CB  ARG A 157      26.259   9.020  -2.233  1.00  0.00           C  
ATOM    303  CG  ARG A 157      25.664   9.792  -3.456  1.00  0.00           C  
ATOM    304  CD  ARG A 157      24.703  10.918  -2.979  1.00  0.00           C  
ATOM    305  NE  ARG A 157      23.558  10.331  -2.261  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      22.631  11.078  -1.640  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      22.710  12.384  -1.649  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      21.643  10.495  -1.018  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.285   7.102  -1.079  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.484   7.166  -3.365  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      25.454   8.703  -1.584  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      26.910   9.683  -1.670  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      26.471  10.229  -4.035  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      25.113   9.104  -4.087  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      25.234  11.598  -2.320  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      24.342  11.475  -3.840  1.00  0.00           H  
ATOM    317  HE  ARG A 157      23.470   9.355  -2.235  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      23.466  12.836  -2.122  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      22.014  12.930  -1.183  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      21.578   9.498  -1.007  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      20.950  11.047  -0.553  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.505   7.975  -2.707  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.846   8.254  -3.258  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.615   6.929  -3.371  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.417   6.046  -2.531  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.601   9.231  -2.313  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.699   9.999  -3.076  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      34.068   9.692  -2.887  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      32.339  11.026  -3.976  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      35.053  10.405  -3.589  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      33.331  11.734  -4.674  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.686  11.423  -4.481  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.467   7.576  -1.813  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.758   8.691  -4.247  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.894   9.938  -1.902  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      32.039   8.678  -1.494  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      34.362   8.907  -2.201  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      31.291  11.270  -4.128  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      36.101  10.168  -3.442  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      33.050  12.521  -5.364  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      35.450  11.971  -5.022  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.510   6.794  -4.371  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.322   5.576  -4.525  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.684   6.000  -5.097  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.743   6.536  -6.206  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.596   4.565  -5.456  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.295   3.196  -5.473  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.720   2.214  -5.943  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.500   3.074  -4.990  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.660   7.525  -5.000  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.445   5.155  -3.531  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.581   4.430  -5.108  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.567   4.958  -6.463  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.956   3.857  -4.616  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      34.948   2.203  -5.002  1.00  0.00           H  
ATOM    356  N   SER A 160      35.765   5.767  -4.332  1.00  0.00           N  
ATOM    357  CA  SER A 160      37.133   6.133  -4.746  1.00  0.00           C  
ATOM    358  C   SER A 160      37.942   4.869  -5.089  1.00  0.00           C  
ATOM    359  O   SER A 160      38.279   4.125  -4.166  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.796   6.864  -3.556  1.00  0.00           C  
ATOM    361  OG  SER A 160      39.117   7.254  -3.911  1.00  0.00           O  
ATOM    362  H   SER A 160      35.656   5.316  -3.469  1.00  0.00           H  
ATOM    363  HA  SER A 160      37.074   6.831  -5.574  1.00  0.00           H  
ATOM    364  HB2 SER A 160      37.224   7.741  -3.298  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.820   6.213  -2.693  1.00  0.00           H  
ATOM    366  HG  SER A 160      39.424   6.664  -4.604  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.275   4.580  -6.365  1.00  0.00           N  
ATOM    368  CA  ALA A 161      39.060   3.366  -6.688  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.537   3.555  -6.293  1.00  0.00           C  
ATOM    370  O   ALA A 161      41.317   2.599  -6.269  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.941   3.061  -8.200  1.00  0.00           C  
ATOM    372  H   ALA A 161      38.039   5.137  -7.136  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.635   2.542  -6.121  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      39.491   2.159  -8.443  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      39.341   3.888  -8.771  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      37.899   2.924  -8.460  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.882   4.813  -5.987  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.241   5.218  -5.582  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.261   5.491  -4.069  1.00  0.00           C  
ATOM    380  O   ASP A 162      42.977   6.379  -3.595  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.621   6.509  -6.368  1.00  0.00           C  
ATOM    382  CG  ASP A 162      44.112   6.848  -6.193  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      44.408   7.907  -5.659  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      44.932   6.039  -6.596  1.00  0.00           O  
ATOM    385  H   ASP A 162      40.171   5.488  -5.994  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.962   4.446  -5.839  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      42.422   6.355  -7.421  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      42.019   7.339  -6.019  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.432   4.747  -3.316  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.314   4.939  -1.865  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.577   4.466  -1.124  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.923   3.283  -1.184  1.00  0.00           O  
ATOM    393  CB  TYR A 163      40.074   4.156  -1.359  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.849   4.372   0.146  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      40.071   3.323   1.065  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      39.415   5.628   0.619  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      39.859   3.535   2.434  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.207   5.828   1.992  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.429   4.783   2.896  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.223   4.985   4.246  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.866   4.073  -3.743  1.00  0.00           H  
ATOM    402  HA  TYR A 163      41.165   6.002  -1.709  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.202   4.489  -1.895  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.214   3.101  -1.564  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      40.402   2.351   0.718  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      39.240   6.439  -0.079  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      40.030   2.732   3.135  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      38.874   6.791   2.356  1.00  0.00           H  
ATOM    409  HH  TYR A 163      40.077   5.133   4.658  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.227   5.397  -0.403  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.427   5.089   0.394  1.00  0.00           C  
ATOM    412  C   LYS A 164      44.024   5.024   1.881  1.00  0.00           C  
ATOM    413  O   LYS A 164      43.873   6.051   2.544  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.543   6.156   0.131  1.00  0.00           C  
ATOM    415  CG  LYS A 164      45.030   7.625   0.336  1.00  0.00           C  
ATOM    416  CD  LYS A 164      46.105   8.661  -0.141  1.00  0.00           C  
ATOM    417  CE  LYS A 164      45.657  10.116   0.178  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      44.341  10.391  -0.470  1.00  0.00           N  
ATOM    419  H   LYS A 164      42.871   6.309  -0.385  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.810   4.112   0.105  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      46.381   5.972   0.797  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      45.889   6.043  -0.892  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      44.117   7.775  -0.230  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      44.822   7.790   1.384  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      47.050   8.461   0.356  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      46.248   8.564  -1.214  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      45.561  10.248   1.249  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      46.392  10.817  -0.200  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      43.573  10.150   0.189  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      44.252   9.816  -1.332  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      44.279  11.399  -0.717  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.826   3.794   2.387  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.412   3.571   3.782  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.823   2.159   3.947  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.771   1.402   2.975  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.944   3.019   1.800  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.269   3.682   4.432  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.658   4.298   4.055  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.381   1.777   5.151  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.793   0.408   5.402  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.378   0.262   4.796  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.532   1.142   4.959  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.784   0.306   6.944  1.00  0.00           C  
ATOM    444  CG  PRO A 166      41.614   1.724   7.412  1.00  0.00           C  
ATOM    445  CD  PRO A 166      42.388   2.594   6.400  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.446  -0.358   4.998  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      40.971  -0.323   7.289  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.730  -0.090   7.301  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      40.558   1.992   7.418  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      42.028   1.852   8.405  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      41.882   3.541   6.251  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      43.406   2.756   6.729  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.146  -0.876   4.117  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.853  -1.205   3.473  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.036  -2.090   4.433  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.626  -2.946   5.096  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.145  -1.961   2.142  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.998  -1.064   1.176  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.452  -1.854  -0.083  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.359  -1.028  -0.900  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      40.922  -0.081  -1.749  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      39.642   0.143  -1.907  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      41.787   0.624  -2.427  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.869  -1.536   4.063  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.310  -0.291   3.247  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.693  -2.868   2.370  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.210  -2.225   1.658  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.409  -0.209   0.861  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.880  -0.703   1.695  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      40.982  -2.747   0.221  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      39.589  -2.144  -0.668  1.00  0.00           H  
ATOM    472  HE  ARG A 167      42.325  -1.169  -0.815  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      38.973  -0.392  -1.393  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      39.334   0.849  -2.545  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      42.766   0.459  -2.312  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      41.470   1.329  -3.062  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.691  -1.894   4.516  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.845  -2.708   5.433  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.453  -3.006   4.824  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.549  -3.434   5.551  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.638  -1.979   6.807  1.00  0.00           C  
ATOM    482  CG  LYS A 168      36.984  -1.552   7.499  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.425  -0.092   7.119  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.582   0.987   7.858  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      36.810   0.891   9.331  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.270  -1.214   3.950  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.350  -3.651   5.592  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.024  -1.106   6.643  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.101  -2.647   7.477  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      36.855  -1.610   8.574  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.766  -2.244   7.228  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.463   0.041   7.392  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.332   0.054   6.054  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      36.875   1.971   7.521  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      35.535   0.852   7.649  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      36.492  -0.037   9.673  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      36.273   1.640   9.814  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      37.823   1.004   9.534  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.278  -2.790   3.508  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.976  -3.048   2.843  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.928  -4.450   2.220  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.872  -4.879   1.555  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.728  -2.016   1.715  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.535  -0.578   2.284  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.283   0.430   1.134  1.00  0.00           C  
ATOM    506  NE  ARG A 169      32.011   1.765   1.690  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.872   2.853   0.920  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      31.978   2.770  -0.381  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.625   4.001   1.479  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.029  -2.466   2.974  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.181  -2.964   3.579  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.576  -2.027   1.043  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.838  -2.303   1.157  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.684  -0.563   2.959  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.422  -0.280   2.831  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.157   0.473   0.494  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.432   0.104   0.544  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.923   1.863   2.661  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.164   1.888  -0.813  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      31.872   3.590  -0.944  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.541   4.060   2.473  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.520   4.822   0.917  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.807  -5.144   2.443  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.579  -6.499   1.916  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.660  -6.532   0.374  1.00  0.00           C  
ATOM    526  O   LYS A 170      32.032  -7.552  -0.213  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.156  -6.974   2.350  1.00  0.00           C  
ATOM    528  CG  LYS A 170      29.966  -6.866   3.904  1.00  0.00           C  
ATOM    529  CD  LYS A 170      28.623  -7.528   4.383  1.00  0.00           C  
ATOM    530  CE  LYS A 170      27.373  -6.848   3.753  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      26.148  -7.274   4.491  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.105  -4.747   3.000  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.306  -7.188   2.335  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      29.419  -6.352   1.856  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      30.009  -8.006   2.039  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      30.795  -7.364   4.399  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      29.972  -5.821   4.197  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      28.624  -8.581   4.121  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      28.557  -7.447   5.464  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      27.463  -5.771   3.813  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      27.277  -7.140   2.716  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      25.399  -6.565   4.358  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      26.366  -7.362   5.505  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      25.822  -8.190   4.124  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.262  -5.416  -0.264  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.233  -5.314  -1.738  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.637  -5.120  -2.330  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.794  -5.106  -3.554  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.299  -4.158  -2.163  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.952  -4.654   0.267  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.835  -6.249  -2.119  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.680  -3.222  -1.776  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.308  -4.328  -1.763  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.241  -4.103  -3.245  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.649  -5.005  -1.462  1.00  0.00           N  
ATOM    556  CA  ASP A 172      35.055  -4.851  -1.884  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.689  -6.237  -2.085  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.881  -6.345  -2.382  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.838  -4.039  -0.825  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.202  -3.598  -1.376  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      37.247  -2.589  -2.063  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      38.179  -4.282  -1.109  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.478  -5.073  -0.498  1.00  0.00           H  
ATOM    564  HA  ASP A 172      35.086  -4.316  -2.830  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.260  -3.167  -0.563  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      35.991  -4.632   0.066  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.857  -7.282  -1.935  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.288  -8.681  -2.111  1.00  0.00           C  
ATOM    569  C   ALA A 173      34.929  -9.152  -3.530  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.799  -8.959  -3.986  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.598  -9.576  -1.054  1.00  0.00           C  
ATOM    572  H   ALA A 173      33.912  -7.087  -1.769  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.366  -8.748  -1.986  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      34.859  -9.231  -0.062  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      34.921 -10.605  -1.169  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      33.523  -9.523  -1.175  1.00  0.00           H  
ATOM    577  N   SER A 174      35.904  -9.769  -4.216  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.710 -10.275  -5.589  1.00  0.00           C  
ATOM    579  C   SER A 174      34.721 -11.453  -5.608  1.00  0.00           C  
ATOM    580  O   SER A 174      34.318 -11.845  -6.692  1.00  0.00           O  
ATOM    581  CB  SER A 174      37.073 -10.712  -6.170  1.00  0.00           C  
ATOM    582  OG  SER A 174      37.935  -9.583  -6.227  1.00  0.00           O  
ATOM    583  OXT SER A 174      34.386 -11.940  -4.540  1.00  0.00           O  
ATOM    584  H   SER A 174      36.777  -9.888  -3.786  1.00  0.00           H  
ATOM    585  HA  SER A 174      35.311  -9.476  -6.206  1.00  0.00           H  
ATOM    586  HB2 SER A 174      37.521 -11.461  -5.535  1.00  0.00           H  
ATOM    587  HB3 SER A 174      36.940 -11.123  -7.167  1.00  0.00           H  
ATOM    588  HG  SER A 174      38.797  -9.851  -5.901  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.648  -1.147  10.944  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.359  -1.665  12.302  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.497   0.297  10.662  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.750  -1.967   9.871  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.260  -3.295  10.143  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.688  -3.964   8.872  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.445  -3.337   8.526  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.600  -3.887   7.634  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.317  -5.128   7.470  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.620  -3.722   6.475  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.239  -4.995   5.938  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.416  -3.026   7.122  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.377  -1.537   6.987  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.203  -0.583   7.964  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.165   0.641   7.512  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.325   0.497   6.142  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.367   1.487   5.130  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.267   2.704   5.260  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.546   0.925   3.871  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.670  -0.431   3.621  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.839  -0.799   2.348  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.629  -1.360   4.576  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.455  -0.826   5.807  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.502  -5.585   8.475  1.00 23.09           P  
HETATM  614  O21 C2E A 501      28.877  -6.194   9.671  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.495  -6.360   7.695  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.178  -4.183   8.922  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.209  -3.543   8.146  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.764  -2.309   8.883  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.715  -1.630   8.061  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.721  -1.252   9.265  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.155  -1.581  10.548  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.562   0.026   9.375  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.049   0.208  10.711  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.727  -0.227   8.402  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.674   0.571   7.133  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.454   0.144   5.840  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.450   1.099   4.958  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.689   2.245   5.697  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.798   3.588   5.262  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.699   4.028   4.119  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.052   4.448   6.316  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.179   4.062   7.641  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.420   5.029   8.532  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.073   2.794   8.052  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.829   1.942   7.028  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.472  -3.231  10.897  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      28.077  -3.907  10.536  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.485  -5.017   9.087  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.286  -3.032   7.693  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.059  -3.095   5.691  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      25.747  -5.456   6.620  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.505  -3.439   6.688  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.108  -0.829   9.025  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.588   1.575   3.099  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      25.872  -0.098   1.621  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      25.936  -1.778   2.113  1.00 20.00           H  
HETATM  647 H511 C2E A 501      30.800  -3.234   7.183  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.024  -4.254   7.971  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.273  -2.650   9.792  1.00 20.00           H  
HETATM  650  H3A C2E A 501      29.950  -1.153   8.488  1.00 20.00           H  
HETATM  651  H2A C2E A 501      30.984   0.899   9.060  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      32.716  -0.466  10.867  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.656  -0.007   8.921  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.328  -0.900   5.570  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.170   5.420   6.066  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.520   4.800   9.511  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.501   5.988   8.227  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.281   9.938   1.581  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.311  10.967   1.846  1.00 22.92           O  
HETATM  660  O1P C2E A 502      31.127  10.266   0.714  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.718   9.415   3.008  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.445   8.748   3.138  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.114   8.458   4.617  1.00 26.03           C  
HETATM  664  O4' C2E A 502      29.028   7.529   4.714  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.256   7.836   5.424  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.092   8.883   5.954  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.517   7.123   6.562  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.337   7.996   7.684  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.161   6.759   5.933  1.00 24.17           C  
HETATM  670  N9  C2E A 502      28.981   5.305   5.603  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.785   4.707   4.377  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.616   3.417   4.434  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.702   3.121   5.787  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.590   1.868   6.448  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.379   0.763   5.955  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.737   1.997   7.819  1.00 25.00           N  
HETATM  677  C2  C2E A 502      28.968   3.194   8.481  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.095   3.136   9.809  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.070   4.374   7.857  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.927   4.263   6.515  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.697   8.712   6.084  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.283  10.054   6.315  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.965   7.619   7.045  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.127   8.200   4.604  1.00 25.51           O  
HETATM  685  C5A C2E A 502      34.927   9.007   3.715  1.00 25.60           C  
HETATM  686  C4A C2E A 502      35.048   8.376   2.309  1.00 25.10           C  
HETATM  687  O4A C2E A 502      36.066   7.366   2.323  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.767   7.708   1.782  1.00 22.74           C  
HETATM  689  O3A C2E A 502      33.025   8.635   0.963  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.303   6.574   0.905  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.504   7.015  -0.443  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.640   6.218   1.562  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.606   5.047   2.490  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.553   5.036   3.865  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.583   3.844   4.388  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.656   2.993   3.293  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.712   1.573   3.253  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.687   0.785   4.193  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.783   1.097   1.952  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.794   1.896   0.818  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.866   1.270  -0.361  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.738   3.234   0.857  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.671   3.712   2.124  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.476   7.808   2.590  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.661   9.379   2.709  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.811   9.397   5.097  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.825   7.124   4.812  1.00 20.00           H  
HETATM  708  H2' C2E A 502      31.053   6.220   6.865  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      30.327   7.449   8.473  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.372   7.065   6.620  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.742   5.264   3.444  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.657   1.137   8.353  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.019   2.250  10.286  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.264   3.981  10.336  1.00 20.00           H  
HETATM  715 H511 C2E A 502      35.927   9.115   4.140  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.473   9.999   3.627  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.354   9.152   1.601  1.00 20.00           H  
HETATM  718  H3A C2E A 502      33.151   7.314   2.600  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.626   5.720   0.926  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      34.537   6.232  -0.998  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.369   6.025   0.777  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.482   5.944   4.467  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.832   0.084   1.855  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.878   1.806  -1.218  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.909   0.262  -0.395  1.00 20.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 139       8.473   9.649  -4.609  1.00  0.00           N  
ATOM      2  CA  SER A 139       8.123   8.258  -4.202  1.00  0.00           C  
ATOM      3  C   SER A 139       9.394   7.527  -3.753  1.00  0.00           C  
ATOM      4  O   SER A 139      10.509   7.989  -4.009  1.00  0.00           O  
ATOM      5  CB  SER A 139       7.471   7.531  -5.392  1.00  0.00           C  
ATOM      6  OG  SER A 139       7.155   6.195  -5.017  1.00  0.00           O  
ATOM      7  H1  SER A 139       7.670  10.278  -4.418  1.00  0.00           H  
ATOM      8  H2  SER A 139       8.695   9.665  -5.626  1.00  0.00           H  
ATOM      9  H3  SER A 139       9.300   9.971  -4.069  1.00  0.00           H  
ATOM     10  HA  SER A 139       7.426   8.296  -3.374  1.00  0.00           H  
ATOM     11  HB2 SER A 139       6.562   8.040  -5.677  1.00  0.00           H  
ATOM     12  HB3 SER A 139       8.151   7.527  -6.237  1.00  0.00           H  
ATOM     13  HG  SER A 139       7.330   5.626  -5.771  1.00  0.00           H  
ATOM     14  N   LYS A 140       9.210   6.376  -3.084  1.00  0.00           N  
ATOM     15  CA  LYS A 140      10.335   5.558  -2.591  1.00  0.00           C  
ATOM     16  C   LYS A 140      11.156   5.020  -3.798  1.00  0.00           C  
ATOM     17  O   LYS A 140      10.585   4.308  -4.628  1.00  0.00           O  
ATOM     18  CB  LYS A 140       9.760   4.375  -1.752  1.00  0.00           C  
ATOM     19  CG  LYS A 140      10.891   3.560  -1.028  1.00  0.00           C  
ATOM     20  CD  LYS A 140      10.275   2.426  -0.138  1.00  0.00           C  
ATOM     21  CE  LYS A 140      11.384   1.600   0.569  1.00  0.00           C  
ATOM     22  NZ  LYS A 140      10.750   0.540   1.405  1.00  0.00           N  
ATOM     23  H   LYS A 140       8.295   6.067  -2.918  1.00  0.00           H  
ATOM     24  HA  LYS A 140      10.951   6.175  -1.954  1.00  0.00           H  
ATOM     25  HB2 LYS A 140       9.077   4.777  -1.009  1.00  0.00           H  
ATOM     26  HB3 LYS A 140       9.201   3.715  -2.407  1.00  0.00           H  
ATOM     27  HG2 LYS A 140      11.548   3.117  -1.772  1.00  0.00           H  
ATOM     28  HG3 LYS A 140      11.473   4.229  -0.402  1.00  0.00           H  
ATOM     29  HD2 LYS A 140       9.630   2.864   0.617  1.00  0.00           H  
ATOM     30  HD3 LYS A 140       9.681   1.759  -0.756  1.00  0.00           H  
ATOM     31  HE2 LYS A 140      12.027   1.133  -0.168  1.00  0.00           H  
ATOM     32  HE3 LYS A 140      11.980   2.246   1.204  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140      10.318   0.973   2.245  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140      11.475  -0.145   1.702  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140      10.018   0.053   0.852  1.00  0.00           H  
ATOM     36  N   PRO A 141      12.457   5.337  -3.943  1.00  0.00           N  
ATOM     37  CA  PRO A 141      13.268   4.841  -5.114  1.00  0.00           C  
ATOM     38  C   PRO A 141      13.704   3.369  -4.911  1.00  0.00           C  
ATOM     39  O   PRO A 141      12.854   2.502  -4.698  1.00  0.00           O  
ATOM     40  CB  PRO A 141      14.441   5.856  -5.147  1.00  0.00           C  
ATOM     41  CG  PRO A 141      14.695   6.157  -3.699  1.00  0.00           C  
ATOM     42  CD  PRO A 141      13.300   6.178  -3.037  1.00  0.00           C  
ATOM     43  HA  PRO A 141      12.686   4.935  -6.023  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      15.321   5.440  -5.626  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      14.140   6.762  -5.664  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      15.320   5.381  -3.255  1.00  0.00           H  
ATOM     47  HG3 PRO A 141      15.176   7.121  -3.585  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      13.344   5.749  -2.040  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      12.911   7.188  -2.999  1.00  0.00           H  
ATOM     50  N   ARG A 142      15.019   3.099  -4.991  1.00  0.00           N  
ATOM     51  CA  ARG A 142      15.584   1.748  -4.834  1.00  0.00           C  
ATOM     52  C   ARG A 142      16.968   1.863  -4.171  1.00  0.00           C  
ATOM     53  O   ARG A 142      17.952   1.268  -4.624  1.00  0.00           O  
ATOM     54  CB  ARG A 142      15.666   1.050  -6.233  1.00  0.00           C  
ATOM     55  CG  ARG A 142      16.393   1.954  -7.291  1.00  0.00           C  
ATOM     56  CD  ARG A 142      16.413   1.275  -8.690  1.00  0.00           C  
ATOM     57  NE  ARG A 142      17.104   2.139  -9.665  1.00  0.00           N  
ATOM     58  CZ  ARG A 142      18.442   2.257  -9.716  1.00  0.00           C  
ATOM     59  NH1 ARG A 142      19.207   1.590  -8.888  1.00  0.00           N  
ATOM     60  NH2 ARG A 142      18.986   3.045 -10.604  1.00  0.00           N  
ATOM     61  H   ARG A 142      15.646   3.825  -5.179  1.00  0.00           H  
ATOM     62  HA  ARG A 142      14.957   1.145  -4.181  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      16.196   0.105  -6.138  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      14.657   0.844  -6.576  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      15.879   2.905  -7.374  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      17.413   2.138  -6.976  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      16.915   0.316  -8.632  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      15.395   1.113  -9.028  1.00  0.00           H  
ATOM     69  HE  ARG A 142      16.564   2.652 -10.303  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      18.796   0.984  -8.207  1.00  0.00           H  
ATOM     71 HH12 ARG A 142      20.201   1.686  -8.938  1.00  0.00           H  
ATOM     72 HH21 ARG A 142      18.407   3.556 -11.239  1.00  0.00           H  
ATOM     73 HH22 ARG A 142      19.981   3.138 -10.647  1.00  0.00           H  
ATOM     74  N   GLU A 143      17.010   2.657  -3.088  1.00  0.00           N  
ATOM     75  CA  GLU A 143      18.239   2.915  -2.310  1.00  0.00           C  
ATOM     76  C   GLU A 143      17.994   2.560  -0.830  1.00  0.00           C  
ATOM     77  O   GLU A 143      18.363   3.323   0.062  1.00  0.00           O  
ATOM     78  CB  GLU A 143      18.594   4.433  -2.446  1.00  0.00           C  
ATOM     79  CG  GLU A 143      18.866   4.812  -3.937  1.00  0.00           C  
ATOM     80  CD  GLU A 143      19.267   6.291  -4.057  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      20.456   6.570  -4.021  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      18.378   7.120  -4.179  1.00  0.00           O  
ATOM     83  H   GLU A 143      16.181   3.092  -2.799  1.00  0.00           H  
ATOM     84  HA  GLU A 143      19.065   2.341  -2.721  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      17.766   5.028  -2.070  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      19.480   4.652  -1.853  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      19.669   4.197  -4.331  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      17.973   4.639  -4.528  1.00  0.00           H  
ATOM     89  N   TRP A 144      17.338   1.409  -0.593  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.997   0.960   0.779  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.742  -0.324   1.164  1.00  0.00           C  
ATOM     92  O   TRP A 144      17.570  -1.364   0.524  1.00  0.00           O  
ATOM     93  CB  TRP A 144      15.468   0.722   0.885  1.00  0.00           C  
ATOM     94  CG  TRP A 144      15.049   0.624   2.338  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      15.024  -0.516   3.077  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.607   1.690   3.233  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.585  -0.211   4.355  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      14.313   1.131   4.498  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.432   3.073   3.064  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.855   1.912   5.558  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      13.972   3.871   4.133  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.680   3.289   5.377  1.00  0.00           C  
ATOM    103  H   TRP A 144      17.074   0.870  -1.368  1.00  0.00           H  
ATOM    104  HA  TRP A 144      17.270   1.737   1.485  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.946   1.549   0.421  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      15.203  -0.192   0.366  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      15.299  -1.500   2.725  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      14.474  -0.854   5.084  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.664   3.526   2.111  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.634   1.452   6.512  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      13.838   4.935   3.993  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.327   3.904   6.196  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.546  -0.228   2.238  1.00  0.00           N  
ATOM    114  CA  VAL A 145      19.314  -1.364   2.768  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.791  -1.685   4.179  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.650  -0.775   5.006  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.843  -0.999   2.775  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      21.118   0.292   3.615  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.703  -2.194   3.316  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.614   0.644   2.688  1.00  0.00           H  
ATOM    121  HA  VAL A 145      19.170  -2.220   2.114  1.00  0.00           H  
ATOM    122  HB  VAL A 145      21.139  -0.798   1.745  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      20.507   1.110   3.249  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      22.160   0.566   3.526  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.892   0.115   4.655  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      21.490  -3.091   2.746  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      21.478  -2.376   4.359  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      22.756  -1.957   3.220  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.483  -2.968   4.445  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.961  -3.396   5.758  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.957  -4.359   6.429  1.00  0.00           C  
ATOM    132  O   GLU A 146      19.107  -5.504   5.995  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.571  -4.083   5.568  1.00  0.00           C  
ATOM    134  CG  GLU A 146      15.891  -4.410   6.940  1.00  0.00           C  
ATOM    135  CD  GLU A 146      14.502  -5.031   6.722  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      14.438  -6.077   6.097  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      13.529  -4.454   7.184  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.596  -3.645   3.747  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.840  -2.524   6.393  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      15.929  -3.416   5.000  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      16.700  -5.000   5.000  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      16.499  -5.113   7.494  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      15.784  -3.501   7.522  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.612  -3.876   7.498  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.587  -4.662   8.276  1.00  0.00           C  
ATOM    146  C   ALA A 147      20.136  -4.680   9.743  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.395  -3.796  10.177  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.990  -4.037   8.134  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.423  -2.957   7.783  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.613  -5.689   7.920  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      21.986  -3.044   8.553  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      22.252  -3.976   7.087  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.724  -4.644   8.653  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.545  -5.714  10.490  1.00  0.00           N  
ATOM    155  CA  VAL A 148      20.128  -5.901  11.891  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.427  -4.689  12.792  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.628  -4.384  13.684  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.843  -7.191  12.435  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      22.403  -7.025  12.399  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      20.373  -7.541  13.891  1.00  0.00           C  
ATOM    161  H   VAL A 148      21.095  -6.423  10.099  1.00  0.00           H  
ATOM    162  HA  VAL A 148      19.059  -6.075  11.901  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.579  -8.019  11.776  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      22.720  -6.310  13.148  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      22.724  -6.679  11.423  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      22.876  -7.979  12.602  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      20.706  -6.779  14.585  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      20.792  -8.494  14.190  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      19.292  -7.608  13.926  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.566  -4.022  12.580  1.00  0.00           N  
ATOM    171  CA  ALA A 149      21.935  -2.865  13.418  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.604  -1.536  12.724  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.379  -0.524  13.395  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.457  -2.932  13.693  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.170  -4.316  11.868  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.422  -2.928  14.374  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      23.694  -3.861  14.196  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.761  -2.102  14.322  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      24.000  -2.888  12.758  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.569  -1.563  11.379  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.252  -0.368  10.572  1.00  0.00           C  
ATOM    182  C   TYR A 150      19.986  -0.572   9.726  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.898  -1.540   8.970  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.457   0.014   9.670  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.171   1.352   8.956  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      22.260   2.568   9.670  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      21.793   1.376   7.596  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      21.976   3.783   9.028  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      21.516   2.597   6.964  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.606   3.796   7.680  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.323   4.994   7.055  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.731  -2.424  10.933  1.00  0.00           H  
ATOM    193  HA  TYR A 150      21.065   0.464  11.246  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.347   0.113  10.284  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.629  -0.764   8.943  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      22.547   2.566  10.715  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      21.720   0.454   7.034  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      22.043   4.715   9.575  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      21.229   2.613   5.922  1.00  0.00           H  
ATOM    200  HH  TYR A 150      20.434   5.256   7.305  1.00  0.00           H  
ATOM    201  N   VAL A 151      19.043   0.377   9.820  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.804   0.350   9.021  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.593   1.761   8.463  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.448   2.713   9.235  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.581  -0.078   9.908  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.265  -0.161   9.056  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.863  -1.462  10.582  1.00  0.00           C  
ATOM    208  H   VAL A 151      19.201   1.138  10.417  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.913  -0.344   8.190  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.442   0.670  10.687  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      15.011   0.817   8.662  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      14.448  -0.508   9.676  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      15.398  -0.851   8.231  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      17.701  -1.380  11.263  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      17.089  -2.205   9.828  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      15.989  -1.782  11.139  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.574   1.885   7.126  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.379   3.185   6.471  1.00  0.00           C  
ATOM    219  C   GLY A 152      18.142   3.256   5.142  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.770   2.272   4.740  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.695   1.083   6.570  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.329   3.318   6.285  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.730   3.983   7.114  1.00  0.00           H  
ATOM    224  N   PRO A 153      18.107   4.399   4.442  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.831   4.565   3.132  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.351   4.360   3.254  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.940   4.580   4.314  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.503   6.015   2.687  1.00  0.00           C  
ATOM    229  CG  PRO A 153      17.276   6.397   3.462  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.370   5.639   4.796  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.419   3.865   2.425  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.326   6.682   2.929  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      18.301   6.054   1.622  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      17.252   7.472   3.631  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      16.381   6.092   2.931  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.920   6.213   5.534  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.384   5.401   5.157  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.959   3.950   2.139  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.406   3.702   2.037  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.217   4.995   2.214  1.00  0.00           C  
ATOM    241  O   ASP A 154      22.984   5.985   1.517  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.686   3.092   0.641  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.151   2.706   0.440  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.946   2.958   1.324  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.451   2.148  -0.604  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.414   3.809   1.343  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.719   2.962   2.770  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      22.106   2.200   0.547  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.393   3.790  -0.131  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.163   4.960   3.154  1.00  0.00           N  
ATOM    251  CA  ARG A 155      25.031   6.114   3.454  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.138   6.268   2.387  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.950   7.193   2.465  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.652   5.929   4.872  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.547   5.999   5.981  1.00  0.00           C  
ATOM    256  CD  ARG A 155      25.136   5.746   7.401  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.376   4.305   7.636  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.814   3.841   8.818  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      26.158   4.665   9.774  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.909   2.558   9.008  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.273   4.134   3.673  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.433   7.021   3.449  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.140   4.965   4.919  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.389   6.708   5.049  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      24.086   6.981   5.964  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.785   5.254   5.779  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      26.066   6.286   7.516  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.432   6.112   8.143  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.175   3.659   6.919  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      26.096   5.653   9.631  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      26.485   4.306  10.650  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.652   1.929   8.278  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      26.236   2.204   9.884  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.155   5.353   1.403  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.154   5.363   0.306  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.602   6.098  -0.928  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.467   5.860  -1.348  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.523   3.897  -0.077  1.00  0.00           C  
ATOM    279  CG  ARG A 156      28.092   3.138   1.170  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.359   1.641   0.867  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.610   0.927   2.131  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.841  -0.391   2.186  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.974  -1.094   1.092  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      28.941  -0.971   3.348  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.466   4.644   1.407  1.00  0.00           H  
ATOM    286  HA  ARG A 156      28.078   5.857   0.607  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.642   3.396  -0.445  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.273   3.904  -0.863  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      29.023   3.600   1.477  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.389   3.207   1.991  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.494   1.207   0.381  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.220   1.548   0.215  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.569   1.431   2.971  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.902  -0.648   0.199  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      29.151  -2.075   1.147  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      28.845  -0.429   4.182  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.103  -1.954   3.409  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.429   6.991  -1.497  1.00  0.00           N  
ATOM    299  CA  ARG A 157      27.073   7.781  -2.684  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.360   8.208  -3.415  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.305   8.676  -4.556  1.00  0.00           O  
ATOM    302  CB  ARG A 157      26.234   9.019  -2.244  1.00  0.00           C  
ATOM    303  CG  ARG A 157      25.752   9.867  -3.469  1.00  0.00           C  
ATOM    304  CD  ARG A 157      24.686  10.919  -3.047  1.00  0.00           C  
ATOM    305  NE  ARG A 157      25.246  11.862  -2.058  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      25.085  11.732  -0.727  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      24.452  10.707  -0.214  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      25.584  12.636   0.069  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.316   7.125  -1.111  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.500   7.177  -3.382  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      25.375   8.669  -1.687  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      26.837   9.639  -1.590  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      26.600  10.386  -3.897  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      25.326   9.210  -4.221  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      24.383  11.484  -3.921  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      23.810  10.422  -2.643  1.00  0.00           H  
ATOM    317  HE  ARG A 157      25.751  12.634  -2.389  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      24.075  10.001  -0.811  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      24.344  10.634   0.777  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      26.080  13.417  -0.310  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      25.469  12.550   1.059  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.513   7.995  -2.759  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.842   8.303  -3.324  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.604   6.986  -3.523  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.423   6.062  -2.723  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.616   9.230  -2.343  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.665  10.075  -3.092  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      32.246  11.163  -3.889  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      34.046   9.783  -2.988  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      33.193  11.944  -4.572  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      34.985  10.570  -3.674  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.560  11.648  -4.465  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.492   7.554  -1.884  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.737   8.790  -4.288  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.913   9.890  -1.854  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      32.100   8.631  -1.582  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      31.188  11.395  -3.977  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      34.385   8.953  -2.380  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      32.866  12.777  -5.184  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      36.043  10.344  -3.592  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      35.288  12.252  -4.993  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.476   6.899  -4.550  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.280   5.689  -4.786  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.671   6.152  -5.245  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.789   6.786  -6.297  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.593   4.793  -5.854  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.335   3.462  -6.052  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.860   2.595  -6.787  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.468   3.249  -5.442  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.618   7.657  -5.149  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.350   5.164  -3.838  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.580   4.582  -5.541  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.560   5.323  -6.798  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.843   3.941  -4.858  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      34.942   2.402  -5.569  1.00  0.00           H  
ATOM    356  N   SER A 160      35.710   5.841  -4.452  1.00  0.00           N  
ATOM    357  CA  SER A 160      37.096   6.232  -4.766  1.00  0.00           C  
ATOM    358  C   SER A 160      37.919   4.996  -5.173  1.00  0.00           C  
ATOM    359  O   SER A 160      38.275   4.214  -4.287  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.701   6.860  -3.490  1.00  0.00           C  
ATOM    361  OG  SER A 160      39.046   7.254  -3.743  1.00  0.00           O  
ATOM    362  H   SER A 160      35.556   5.311  -3.642  1.00  0.00           H  
ATOM    363  HA  SER A 160      37.077   6.998  -5.535  1.00  0.00           H  
ATOM    364  HB2 SER A 160      37.127   7.726  -3.199  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.669   6.146  -2.679  1.00  0.00           H  
ATOM    366  HG  SER A 160      39.057   8.205  -3.872  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.240   4.764  -6.464  1.00  0.00           N  
ATOM    368  CA  ALA A 161      39.034   3.570  -6.840  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.513   3.755  -6.450  1.00  0.00           C  
ATOM    370  O   ALA A 161      41.300   2.807  -6.474  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.900   3.315  -8.360  1.00  0.00           C  
ATOM    372  H   ALA A 161      37.980   5.349  -7.206  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.615   2.730  -6.296  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      37.856   3.185  -8.614  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      39.448   2.423  -8.637  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      39.295   4.162  -8.908  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.850   5.002  -6.092  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.206   5.405  -5.680  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.243   5.620  -4.155  1.00  0.00           C  
ATOM    380  O   ASP A 162      42.955   6.498  -3.658  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.569   6.726  -6.422  1.00  0.00           C  
ATOM    382  CG  ASP A 162      41.533   7.824  -6.128  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      40.441   7.739  -6.669  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      41.847   8.728  -5.369  1.00  0.00           O  
ATOM    385  H   ASP A 162      40.133   5.669  -6.061  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.935   4.651  -5.973  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      43.552   7.067  -6.115  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      42.585   6.539  -7.489  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.424   4.845  -3.422  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.312   4.986  -1.962  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.577   4.503  -1.226  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.921   3.319  -1.295  1.00  0.00           O  
ATOM    393  CB  TYR A 163      40.077   4.179  -1.482  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.858   4.337   0.031  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      40.091   3.258   0.913  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      39.423   5.574   0.551  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      39.889   3.423   2.290  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.223   5.727   1.931  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.457   4.652   2.796  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.263   4.806   4.155  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.855   4.186  -3.868  1.00  0.00           H  
ATOM    402  HA  TYR A 163      41.153   6.041  -1.768  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.202   4.528  -2.002  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.220   3.132  -1.727  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      40.421   2.300   0.529  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      39.238   6.408  -0.117  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      40.067   2.598   2.963  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      38.889   6.676   2.329  1.00  0.00           H  
ATOM    409  HH  TYR A 163      40.029   4.446   4.606  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.225   5.426  -0.491  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.421   5.112   0.313  1.00  0.00           C  
ATOM    412  C   LYS A 164      44.001   5.031   1.793  1.00  0.00           C  
ATOM    413  O   LYS A 164      43.851   6.061   2.459  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.498   6.224   0.114  1.00  0.00           C  
ATOM    415  CG  LYS A 164      45.976   6.281  -1.377  1.00  0.00           C  
ATOM    416  CD  LYS A 164      47.227   7.214  -1.560  1.00  0.00           C  
ATOM    417  CE  LYS A 164      46.945   8.682  -1.124  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      47.085   8.808   0.357  1.00  0.00           N  
ATOM    419  H   LYS A 164      42.867   6.337  -0.462  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.834   4.153   0.013  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      45.067   7.180   0.389  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      46.348   6.022   0.760  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      46.242   5.280  -1.707  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      45.165   6.641  -2.002  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      48.055   6.827  -0.976  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      47.517   7.208  -2.607  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      47.658   9.346  -1.598  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      45.945   8.975  -1.416  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      47.519   7.944   0.739  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      46.146   8.943   0.783  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      47.689   9.624   0.580  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.799   3.801   2.292  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.381   3.575   3.686  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.802   2.162   3.855  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.721   1.414   2.877  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.926   3.026   1.705  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.237   3.692   4.337  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.623   4.298   3.958  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.399   1.767   5.069  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.825   0.395   5.321  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.393   0.258   4.760  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.552   1.137   4.964  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.870   0.271   6.861  1.00  0.00           C  
ATOM    444  CG  PRO A 166      41.705   1.682   7.353  1.00  0.00           C  
ATOM    445  CD  PRO A 166      42.440   2.569   6.326  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.468  -0.356   4.876  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      41.072  -0.368   7.226  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.829  -0.123   7.180  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      40.648   1.944   7.396  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      42.151   1.801   8.333  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      41.924   3.516   6.203  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      43.466   2.735   6.625  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.142  -0.866   4.065  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.832  -1.179   3.453  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.054  -2.106   4.401  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.670  -2.978   5.017  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.084  -1.869   2.080  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.865  -0.899   1.125  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.294  -1.607  -0.184  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.013  -0.651  -1.044  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      41.741  -1.033  -2.106  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      41.860  -2.299  -2.415  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      42.341  -0.131  -2.834  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.865  -1.520   3.969  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.277  -0.258   3.283  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.666  -2.773   2.238  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.135  -2.137   1.623  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.235  -0.052   0.875  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.755  -0.531   1.627  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      40.941  -2.445   0.051  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      39.418  -1.970  -0.706  1.00  0.00           H  
ATOM    472  HE  ARG A 167      40.954   0.305  -0.835  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      41.406  -2.993  -1.857  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      42.406  -2.570  -3.206  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      42.257   0.838  -2.601  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      42.885  -0.408  -3.627  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.713  -1.920   4.530  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.901  -2.767   5.442  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.496  -3.055   4.858  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.610  -3.503   5.595  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.726  -2.079   6.841  1.00  0.00           C  
ATOM    482  CG  LYS A 168      37.085  -1.657   7.513  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.527  -0.189   7.147  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.661   0.896   7.852  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      37.265   2.237   7.607  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.273  -1.222   4.001  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.420  -3.709   5.556  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.101  -1.208   6.717  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.216  -2.772   7.503  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      36.973  -1.729   8.591  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.861  -2.347   7.220  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.556  -0.050   7.451  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.468  -0.042   6.081  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      35.660   0.887   7.456  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      36.622   0.719   8.918  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      37.965   2.444   8.347  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      36.517   2.961   7.623  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      37.733   2.242   6.679  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.292  -2.809   3.553  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.976  -3.053   2.908  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.913  -4.442   2.259  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.828  -4.844   1.538  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.707  -2.001   1.803  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.530  -0.573   2.398  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.295   0.466   1.270  1.00  0.00           C  
ATOM    506  NE  ARG A 169      32.026   1.784   1.861  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.929   2.900   1.127  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      32.101   2.868  -0.168  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.662   4.025   1.721  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.030  -2.472   3.010  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.197  -2.983   3.662  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.539  -2.002   1.114  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.805  -2.275   1.259  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.677  -0.564   3.069  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.420  -0.299   2.954  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.173   0.521   0.636  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.444   0.162   0.665  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.902   1.850   2.830  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.307   2.002  -0.624  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      32.028   3.709  -0.703  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.534   4.042   2.711  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.587   4.869   1.190  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.807  -5.150   2.513  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.566  -6.488   1.954  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.591  -6.473   0.414  1.00  0.00           C  
ATOM    526  O   LYS A 170      31.923  -7.476  -0.221  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.172  -6.995   2.454  1.00  0.00           C  
ATOM    528  CG  LYS A 170      28.998  -6.048   2.015  1.00  0.00           C  
ATOM    529  CD  LYS A 170      27.635  -6.545   2.606  1.00  0.00           C  
ATOM    530  CE  LYS A 170      26.457  -5.660   2.112  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      26.653  -4.259   2.582  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.123  -4.770   3.103  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.308  -7.188   2.328  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      29.992  -7.995   2.064  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      30.196  -7.048   3.537  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      29.196  -5.039   2.364  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      28.930  -6.036   0.932  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      27.460  -7.573   2.304  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      27.676  -6.503   3.690  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      26.411  -5.670   1.030  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      25.521  -6.039   2.509  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      26.791  -3.634   1.763  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      27.490  -4.215   3.199  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      25.813  -3.950   3.113  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.188  -5.328  -0.166  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.105  -5.164  -1.630  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.484  -4.945  -2.267  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.591  -4.877  -3.494  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.159  -3.987  -1.964  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.913  -4.583   0.407  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.688  -6.080  -2.036  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.555  -3.071  -1.546  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.182  -4.175  -1.538  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.062  -3.879  -3.039  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.532  -4.866  -1.435  1.00  0.00           N  
ATOM    556  CA  ASP A 172      34.919  -4.691  -1.911  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.559  -6.069  -2.135  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.741  -6.169  -2.472  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.731  -3.876  -0.876  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.057  -3.394  -1.483  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      37.067  -2.319  -2.065  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      38.040  -4.109  -1.361  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.398  -4.972  -0.468  1.00  0.00           H  
ATOM    564  HA  ASP A 172      34.896  -4.139  -2.849  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.147  -3.023  -0.572  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      35.940  -4.481  -0.004  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.738  -7.116  -1.944  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.162  -8.516  -2.116  1.00  0.00           C  
ATOM    569  C   ALA A 173      34.752  -9.016  -3.510  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.611  -8.820  -3.933  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.511  -9.396  -1.024  1.00  0.00           C  
ATOM    572  H   ALA A 173      33.801  -6.919  -1.739  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.244  -8.582  -2.027  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      34.782  -9.017  -0.046  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      34.855 -10.420  -1.116  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      33.436  -9.370  -1.128  1.00  0.00           H  
ATOM    577  N   SER A 174      35.698  -9.670  -4.204  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.468 -10.224  -5.555  1.00  0.00           C  
ATOM    579  C   SER A 174      34.910  -9.162  -6.522  1.00  0.00           C  
ATOM    580  O   SER A 174      34.404  -9.541  -7.567  1.00  0.00           O  
ATOM    581  CB  SER A 174      34.519 -11.442  -5.476  1.00  0.00           C  
ATOM    582  OG  SER A 174      34.426 -12.053  -6.758  1.00  0.00           O  
ATOM    583  OXT SER A 174      35.007  -7.988  -6.203  1.00  0.00           O  
ATOM    584  H   SER A 174      36.578  -9.792  -3.790  1.00  0.00           H  
ATOM    585  HA  SER A 174      36.420 -10.559  -5.945  1.00  0.00           H  
ATOM    586  HB2 SER A 174      34.907 -12.164  -4.772  1.00  0.00           H  
ATOM    587  HB3 SER A 174      33.537 -11.124  -5.147  1.00  0.00           H  
ATOM    588  HG  SER A 174      34.283 -12.993  -6.630  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.797  -1.571  10.913  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.505  -2.205  12.220  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.592  -0.115  10.741  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.953  -2.337   9.762  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.476  -3.685   9.940  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.937  -4.278   8.620  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.695  -3.644   8.295  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.867  -4.112   7.405  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.612  -5.326   7.180  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.905  -3.897   6.239  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.576  -5.139   5.603  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.665  -3.285   6.903  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.557  -1.794   6.820  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.370  -0.882   7.834  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.273   0.355   7.424  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.407   0.264   6.046  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.387   1.290   5.067  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.242   2.496   5.239  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.560   0.778   3.785  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.731  -0.563   3.486  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.889  -0.879   2.198  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.747  -1.525   4.410  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.581  -1.040   5.663  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.791  -5.821   8.175  1.00 23.09           P  
HETATM  614  O21 C2E A 501      29.162  -6.521   9.317  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.815  -6.518   7.363  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.425  -4.436   8.726  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.445  -3.720   8.006  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.954  -2.513   8.818  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.889  -1.767   8.042  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.879  -1.509   9.248  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.324  -1.915  10.514  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.676  -0.211   9.419  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.162  -0.078  10.761  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.840  -0.379   8.431  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.732   0.454   7.193  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.435   0.071   5.901  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.426   1.052   5.049  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.739   2.167   5.807  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.877   3.518   5.405  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.750   3.994   4.281  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.209   4.337   6.469  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.381   3.909   7.777  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.696   4.841   8.682  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.248   2.634   8.155  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.928   1.821   7.120  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.673  -3.676  10.678  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      28.292  -4.310  10.309  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.742  -5.345   8.764  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.534  -3.249   7.526  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.340  -3.203   5.511  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      25.967  -4.940   4.888  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.775  -3.725   6.450  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.313  -1.168   8.887  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.556   1.457   3.034  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      25.878  -0.153   1.495  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      26.020  -1.844   1.927  1.00 20.00           H  
HETATM  647 H511 C2E A 501      31.040  -3.367   7.056  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.284  -4.393   7.802  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.466  -2.889   9.711  1.00 20.00           H  
HETATM  650  H3A C2E A 501      30.104  -1.400   8.476  1.00 20.00           H  
HETATM  651  H2A C2E A 501      31.067   0.656   9.145  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      31.412   0.153  11.313  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.768  -0.133   8.945  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.247  -0.961   5.609  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.346   5.312   6.241  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.832   4.580   9.649  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.797   5.805   8.401  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.095   9.890   1.635  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.058  10.989   1.872  1.00 22.92           O  
HETATM  660  O1P C2E A 502      30.907  10.133   0.786  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.594   9.344   3.077  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.345   8.643   3.242  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.088   8.290   4.722  1.00 26.03           C  
HETATM  664  O4' C2E A 502      29.002   7.364   4.832  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.262   7.627   5.450  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.140   8.642   5.970  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.565   6.895   6.600  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.422   7.748   7.742  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.192   6.542   6.008  1.00 24.17           C  
HETATM  670  N9  C2E A 502      29.021   5.102   5.621  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.832   4.549   4.373  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.685   3.255   4.382  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.780   2.910   5.723  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.692   1.631   6.340  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.503   0.542   5.808  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.842   1.714   7.715  1.00 25.00           N  
HETATM  677  C2  C2E A 502      29.053   2.891   8.418  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.183   2.787   9.743  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.133   4.092   7.837  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.988   4.026   6.493  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.715   8.359   6.206  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.356   9.631   6.619  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.842   7.161   7.065  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.232   7.973   4.718  1.00 25.51           O  
HETATM  685  C5A C2E A 502      34.792   8.955   3.824  1.00 25.60           C  
HETATM  686  C4A C2E A 502      34.922   8.406   2.386  1.00 25.10           C  
HETATM  687  O4A C2E A 502      35.987   7.445   2.339  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.662   7.715   1.841  1.00 22.74           C  
HETATM  689  O3A C2E A 502      32.913   8.633   1.014  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.220   6.590   0.969  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.383   7.017  -0.389  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.574   6.278   1.604  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.586   5.118   2.545  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.586   5.122   3.920  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.641   3.936   4.455  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.674   3.073   3.367  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.733   1.652   3.338  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.757   0.873   4.288  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.753   1.165   2.039  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.717   1.954   0.898  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.744   1.317  -0.276  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.659   3.291   0.928  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.640   3.780   2.191  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.369   7.727   2.657  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.528   9.272   2.875  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.815   9.210   5.254  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.790   6.921   4.795  1.00 20.00           H  
HETATM  708  H2' C2E A 502      31.109   5.987   6.868  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      30.095   7.206   8.464  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.429   6.803   6.738  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.774   5.142   3.462  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.777   0.836   8.218  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.124   1.883  10.188  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.340   3.616  10.299  1.00 20.00           H  
HETATM  715 H511 C2E A 502      35.782   9.237   4.188  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.151   9.842   3.816  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.184   9.230   1.715  1.00 20.00           H  
HETATM  718  H3A C2E A 502      33.042   7.311   2.650  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.571   5.715   1.015  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      33.600   7.518  -0.627  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.291   6.091   0.808  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.538   6.036   4.513  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.796   0.153   1.949  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.720   1.845  -1.137  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.788   0.309  -0.303  1.00 20.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 139       9.445  12.619  -0.207  1.00  0.00           N  
ATOM      2  CA  SER A 139       8.942  12.113   1.104  1.00  0.00           C  
ATOM      3  C   SER A 139       8.844  10.583   1.065  1.00  0.00           C  
ATOM      4  O   SER A 139       8.357   9.965   2.015  1.00  0.00           O  
ATOM      5  CB  SER A 139       7.559  12.732   1.386  1.00  0.00           C  
ATOM      6  OG  SER A 139       7.053  12.222   2.616  1.00  0.00           O  
ATOM      7  H1  SER A 139      10.464  12.809  -0.137  1.00  0.00           H  
ATOM      8  H2  SER A 139       8.944  13.497  -0.454  1.00  0.00           H  
ATOM      9  H3  SER A 139       9.277  11.904  -0.943  1.00  0.00           H  
ATOM     10  HA  SER A 139       9.631  12.401   1.886  1.00  0.00           H  
ATOM     11  HB2 SER A 139       7.646  13.805   1.460  1.00  0.00           H  
ATOM     12  HB3 SER A 139       6.878  12.488   0.578  1.00  0.00           H  
ATOM     13  HG  SER A 139       6.408  12.847   2.952  1.00  0.00           H  
ATOM     14  N   LYS A 140       9.309   9.982  -0.042  1.00  0.00           N  
ATOM     15  CA  LYS A 140       9.272   8.520  -0.218  1.00  0.00           C  
ATOM     16  C   LYS A 140      10.191   8.093  -1.391  1.00  0.00           C  
ATOM     17  O   LYS A 140       9.722   7.488  -2.361  1.00  0.00           O  
ATOM     18  CB  LYS A 140       7.795   8.053  -0.457  1.00  0.00           C  
ATOM     19  CG  LYS A 140       7.091   8.928  -1.555  1.00  0.00           C  
ATOM     20  CD  LYS A 140       5.669   8.363  -1.888  1.00  0.00           C  
ATOM     21  CE  LYS A 140       4.930   9.278  -2.904  1.00  0.00           C  
ATOM     22  NZ  LYS A 140       5.714   9.359  -4.170  1.00  0.00           N  
ATOM     23  H   LYS A 140       9.681  10.535  -0.759  1.00  0.00           H  
ATOM     24  HA  LYS A 140       9.644   8.046   0.686  1.00  0.00           H  
ATOM     25  HB2 LYS A 140       7.788   7.010  -0.757  1.00  0.00           H  
ATOM     26  HB3 LYS A 140       7.244   8.146   0.474  1.00  0.00           H  
ATOM     27  HG2 LYS A 140       6.995   9.947  -1.192  1.00  0.00           H  
ATOM     28  HG3 LYS A 140       7.691   8.936  -2.457  1.00  0.00           H  
ATOM     29  HD2 LYS A 140       5.768   7.370  -2.316  1.00  0.00           H  
ATOM     30  HD3 LYS A 140       5.082   8.294  -0.977  1.00  0.00           H  
ATOM     31  HE2 LYS A 140       3.951   8.868  -3.122  1.00  0.00           H  
ATOM     32  HE3 LYS A 140       4.811  10.273  -2.491  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140       6.331   8.526  -4.251  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140       6.296  10.222  -4.161  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140       5.064   9.386  -4.980  1.00  0.00           H  
ATOM     36  N   PRO A 141      11.495   8.385  -1.329  1.00  0.00           N  
ATOM     37  CA  PRO A 141      12.452   8.004  -2.424  1.00  0.00           C  
ATOM     38  C   PRO A 141      12.895   6.540  -2.279  1.00  0.00           C  
ATOM     39  O   PRO A 141      12.774   5.960  -1.198  1.00  0.00           O  
ATOM     40  CB  PRO A 141      13.622   8.987  -2.205  1.00  0.00           C  
ATOM     41  CG  PRO A 141      13.671   9.180  -0.713  1.00  0.00           C  
ATOM     42  CD  PRO A 141      12.205   9.097  -0.226  1.00  0.00           C  
ATOM     43  HA  PRO A 141      11.997   8.185  -3.391  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      14.555   8.573  -2.578  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      13.417   9.934  -2.695  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      14.270   8.395  -0.253  1.00  0.00           H  
ATOM     47  HG3 PRO A 141      14.088  10.148  -0.467  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      12.141   8.531   0.699  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      11.792  10.087  -0.094  1.00  0.00           H  
ATOM     50  N   ARG A 142      13.407   5.951  -3.371  1.00  0.00           N  
ATOM     51  CA  ARG A 142      13.872   4.548  -3.358  1.00  0.00           C  
ATOM     52  C   ARG A 142      15.159   4.439  -2.504  1.00  0.00           C  
ATOM     53  O   ARG A 142      15.251   5.075  -1.453  1.00  0.00           O  
ATOM     54  CB  ARG A 142      14.104   4.057  -4.824  1.00  0.00           C  
ATOM     55  CG  ARG A 142      12.821   4.279  -5.694  1.00  0.00           C  
ATOM     56  CD  ARG A 142      13.031   3.757  -7.144  1.00  0.00           C  
ATOM     57  NE  ARG A 142      13.265   2.301  -7.144  1.00  0.00           N  
ATOM     58  CZ  ARG A 142      12.279   1.404  -6.969  1.00  0.00           C  
ATOM     59  NH1 ARG A 142      11.043   1.792  -6.777  1.00  0.00           N  
ATOM     60  NH2 ARG A 142      12.556   0.130  -6.991  1.00  0.00           N  
ATOM     61  H   ARG A 142      13.469   6.474  -4.198  1.00  0.00           H  
ATOM     62  HA  ARG A 142      13.103   3.936  -2.894  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      14.933   4.609  -5.256  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      14.353   2.998  -4.815  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      11.986   3.751  -5.246  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      12.585   5.339  -5.730  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      12.156   3.983  -7.745  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      13.888   4.252  -7.589  1.00  0.00           H  
ATOM     69  HE  ARG A 142      14.178   1.974  -7.282  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      10.823   2.768  -6.760  1.00  0.00           H  
ATOM     71 HH12 ARG A 142      10.320   1.114  -6.649  1.00  0.00           H  
ATOM     72 HH21 ARG A 142      13.498  -0.174  -7.137  1.00  0.00           H  
ATOM     73 HH22 ARG A 142      11.828  -0.543  -6.863  1.00  0.00           H  
ATOM     74  N   GLU A 143      16.150   3.650  -2.967  1.00  0.00           N  
ATOM     75  CA  GLU A 143      17.434   3.479  -2.258  1.00  0.00           C  
ATOM     76  C   GLU A 143      17.213   3.055  -0.786  1.00  0.00           C  
ATOM     77  O   GLU A 143      17.370   3.880   0.116  1.00  0.00           O  
ATOM     78  CB  GLU A 143      18.222   4.832  -2.326  1.00  0.00           C  
ATOM     79  CG  GLU A 143      19.701   4.673  -1.847  1.00  0.00           C  
ATOM     80  CD  GLU A 143      20.500   3.740  -2.774  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      20.937   4.201  -3.816  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      20.653   2.577  -2.428  1.00  0.00           O  
ATOM     83  H   GLU A 143      16.023   3.183  -3.814  1.00  0.00           H  
ATOM     84  HA  GLU A 143      18.008   2.753  -2.820  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      18.218   5.190  -3.352  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      17.725   5.573  -1.710  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      20.169   5.641  -1.848  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      19.727   4.281  -0.838  1.00  0.00           H  
ATOM     89  N   TRP A 144      16.797   1.803  -0.546  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.509   1.335   0.833  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.274   0.053   1.201  1.00  0.00           C  
ATOM     92  O   TRP A 144      17.087  -0.986   0.563  1.00  0.00           O  
ATOM     93  CB  TRP A 144      14.986   1.095   0.975  1.00  0.00           C  
ATOM     94  CG  TRP A 144      14.592   1.035   2.433  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      14.533  -0.090   3.187  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.219   2.134   3.316  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.133   0.251   4.468  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      13.925   1.608   4.595  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.101   3.521   3.127  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.526   2.425   5.652  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      13.700   4.354   4.190  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.410   3.805   5.450  1.00  0.00           C  
ATOM    103  H   TRP A 144      16.648   1.199  -1.298  1.00  0.00           H  
ATOM    104  HA  TRP A 144      16.797   2.111   1.538  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.450   1.907   0.498  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      14.714   0.166   0.485  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      14.757  -1.089   2.842  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      14.009  -0.376   5.208  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.332   3.949   2.160  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.305   1.992   6.618  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      13.613   5.420   4.037  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.102   4.450   6.265  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.108   0.144   2.258  1.00  0.00           N  
ATOM    114  CA  VAL A 145      18.889  -1.003   2.762  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.412  -1.338   4.188  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.282  -0.432   5.019  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.422  -0.661   2.729  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      20.744   0.620   3.562  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.278  -1.871   3.246  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.190   1.014   2.709  1.00  0.00           H  
ATOM    121  HA  VAL A 145      18.718  -1.852   2.104  1.00  0.00           H  
ATOM    122  HB  VAL A 145      20.694  -0.464   1.691  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      20.510   0.459   4.606  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      20.166   1.458   3.192  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      21.797   0.854   3.473  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      22.330  -1.669   3.082  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      21.008  -2.773   2.710  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      21.108  -2.024   4.304  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.139  -2.627   4.462  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.670  -3.066   5.794  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.693  -4.015   6.452  1.00  0.00           C  
ATOM    132  O   GLU A 146      18.853  -5.162   6.030  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.266  -3.749   5.687  1.00  0.00           C  
ATOM    134  CG  GLU A 146      16.214  -4.806   4.539  1.00  0.00           C  
ATOM    135  CD  GLU A 146      14.826  -5.471   4.485  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      14.032  -5.085   3.641  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      14.581  -6.351   5.296  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.244  -3.300   3.759  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.573  -2.192   6.434  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      16.027  -4.231   6.632  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      15.520  -2.982   5.495  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      16.410  -4.326   3.587  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      16.958  -5.571   4.704  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.371  -3.511   7.499  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.376  -4.277   8.263  1.00  0.00           C  
ATOM    146  C   ALA A 147      19.968  -4.274   9.744  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.242  -3.380  10.185  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.772  -3.650   8.067  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.179  -2.589   7.772  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.395  -5.310   7.922  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      21.788  -2.660   8.490  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      21.991  -3.584   7.009  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.526  -4.261   8.550  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.390  -5.300  10.500  1.00  0.00           N  
ATOM    155  CA  VAL A 148      20.001  -5.461  11.913  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.323  -4.242  12.793  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.535  -3.912  13.686  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.711  -6.741  12.492  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      20.253  -8.016  11.709  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      22.274  -6.605  12.398  1.00  0.00           C  
ATOM    161  H   VAL A 148      20.923  -6.021  10.105  1.00  0.00           H  
ATOM    162  HA  VAL A 148      18.931  -5.623  11.952  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.426  -6.859  13.539  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      19.182  -8.149  11.810  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      20.753  -8.890  12.107  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      20.502  -7.915  10.658  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      22.569  -6.357  11.386  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      22.740  -7.541  12.679  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      22.622  -5.832  13.071  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.467  -3.591  12.562  1.00  0.00           N  
ATOM    171  CA  ALA A 149      21.853  -2.427  13.381  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.510  -1.107  12.676  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.297  -0.087  13.337  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.379  -2.492  13.639  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.063  -3.903  11.851  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.350  -2.474  14.343  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      23.911  -2.470  12.697  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.620  -3.411  14.158  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.691  -1.650  14.247  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.449  -1.150  11.332  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.116   0.036  10.517  1.00  0.00           C  
ATOM    182  C   TYR A 150      19.835  -0.177   9.691  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.749  -1.140   8.927  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.303   0.412   9.593  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.019   1.773   8.925  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      21.514   1.834   7.608  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      22.233   2.973   9.639  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      21.232   3.075   7.022  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      21.953   4.210   9.040  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.452   4.258   7.735  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.168   5.478   7.152  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.602  -2.016  10.891  1.00  0.00           H  
ATOM    193  HA  TYR A 150      20.938   0.873  11.186  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.211   0.477  10.185  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.439  -0.348   8.840  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      21.342   0.925   7.045  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      22.620   2.942  10.653  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      20.845   3.119   6.017  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      22.120   5.129   9.587  1.00  0.00           H  
ATOM    200  HH  TYR A 150      21.892   5.702   6.565  1.00  0.00           H  
ATOM    201  N   VAL A 151      18.881   0.760   9.802  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.636   0.721   9.014  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.405   2.132   8.463  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.263   3.085   9.233  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.423   0.261   9.898  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.101   0.199   9.050  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.716  -1.144  10.522  1.00  0.00           C  
ATOM    208  H   VAL A 151      19.037   1.520  10.401  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.754   0.037   8.175  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.287   0.982  10.702  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      15.237  -0.456   8.198  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      14.834   1.188   8.696  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.291  -0.181   9.663  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      15.853  -1.484  11.083  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      17.564  -1.084  11.192  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      16.933  -1.861   9.739  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.373   2.250   7.126  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.167   3.539   6.453  1.00  0.00           C  
ATOM    219  C   GLY A 152      17.952   3.590   5.135  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.583   2.597   4.761  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.497   1.445   6.578  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.118   3.656   6.249  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.500   4.350   7.087  1.00  0.00           H  
ATOM    224  N   PRO A 153      17.939   4.718   4.416  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.691   4.857   3.117  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.208   4.649   3.279  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.779   4.921   4.333  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.383   6.302   2.644  1.00  0.00           C  
ATOM    229  CG  PRO A 153      17.137   6.698   3.380  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.200   5.967   4.731  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.295   4.149   2.406  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.204   6.970   2.902  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      18.214   6.330   1.574  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      17.106   7.776   3.525  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      16.257   6.377   2.832  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.738   6.554   5.469  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.207   5.740   5.074  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.834   4.179   2.198  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.280   3.921   2.134  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.096   5.214   2.284  1.00  0.00           C  
ATOM    241  O   ASP A 154      22.842   6.201   1.592  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.575   3.271   0.755  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.037   2.860   0.593  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.832   3.197   1.447  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.335   2.197  -0.389  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.306   3.999   1.397  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.585   3.191   2.881  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      21.984   2.385   0.672  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.306   3.954  -0.040  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.073   5.182   3.197  1.00  0.00           N  
ATOM    251  CA  ARG A 155      24.947   6.340   3.466  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.046   6.462   2.388  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.861   7.386   2.432  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.572   6.192   4.887  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.469   6.299   5.992  1.00  0.00           C  
ATOM    256  CD  ARG A 155      25.050   6.032   7.411  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.283   4.587   7.623  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.738   4.106   8.790  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      26.085   4.915   9.759  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.843   2.821   8.955  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.201   4.355   3.716  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.352   7.249   3.440  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.056   5.228   4.959  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.313   6.972   5.041  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      24.037   7.295   5.971  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.687   5.575   5.793  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      25.982   6.569   7.535  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.344   6.390   8.155  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.072   3.952   6.901  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      26.013   5.904   9.633  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      26.423   4.544  10.623  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.580   2.204   8.214  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      26.183   2.451   9.820  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.047   5.520   1.429  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.030   5.491   0.320  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.455   6.176  -0.935  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.333   5.890  -1.354  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.398   4.015  -0.021  1.00  0.00           C  
ATOM    279  CG  ARG A 156      27.992   3.292   1.237  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.306   1.801   0.946  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.609   1.102   2.208  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.774  -0.226   2.275  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.807  -0.952   1.190  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      28.910  -0.791   3.440  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.355   4.817   1.460  1.00  0.00           H  
ATOM    286  HA  ARG A 156      27.956   6.000   0.588  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.514   3.498  -0.361  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.136   4.001  -0.820  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      28.908   3.786   1.536  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.287   3.347   2.055  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.447   1.332   0.479  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.157   1.731   0.277  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.650   1.622   3.039  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.707  -0.517   0.293  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      28.931  -1.942   1.253  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      28.890  -0.233   4.268  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.024  -1.781   3.507  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.260   7.070  -1.524  1.00  0.00           N  
ATOM    299  CA  ARG A 157      26.897   7.817  -2.741  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.177   8.255  -3.467  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.121   8.735  -4.602  1.00  0.00           O  
ATOM    302  CB  ARG A 157      25.996   9.039  -2.388  1.00  0.00           C  
ATOM    303  CG  ARG A 157      26.703  10.005  -1.376  1.00  0.00           C  
ATOM    304  CD  ARG A 157      25.742  11.148  -0.938  1.00  0.00           C  
ATOM    305  NE  ARG A 157      25.292  11.915  -2.114  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      24.477  12.977  -2.012  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      24.043  13.374  -0.842  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      24.112  13.619  -3.088  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.145   7.232  -1.134  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.374   7.177  -3.449  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      25.753   9.582  -3.298  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      25.076   8.673  -1.948  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      27.018   9.449  -0.498  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      27.578  10.444  -1.844  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      24.880  10.727  -0.432  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      26.262  11.811  -0.252  1.00  0.00           H  
ATOM    317  HE  ARG A 157      25.600  11.640  -3.002  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      24.319  12.884  -0.015  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      23.437  14.165  -0.776  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      24.440  13.320  -3.984  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      23.504  14.411  -3.016  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.324   8.033  -2.809  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.658   8.334  -3.358  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.399   7.005  -3.555  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.192   6.079  -2.766  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.432   9.246  -2.363  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.403  10.182  -3.108  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      33.792   9.912  -3.137  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      31.908  11.330  -3.767  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      34.664  10.781  -3.813  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      32.787  12.192  -4.442  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.163  11.918  -4.464  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.288   7.592  -1.935  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.573   8.825  -4.323  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.720   9.843  -1.809  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      31.978   8.634  -1.656  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      34.190   9.036  -2.639  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      30.845  11.548  -3.754  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      35.727  10.572  -3.833  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      32.402  13.071  -4.945  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      34.838  12.587  -4.984  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.277   6.911  -4.575  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.057   5.687  -4.819  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.470   6.121  -5.236  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.626   6.764  -6.278  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.366   4.837  -5.922  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.040   3.469  -6.103  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.491   2.594  -6.774  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.195   3.232  -5.546  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.429   7.674  -5.165  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.084   5.142  -3.879  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.330   4.681  -5.652  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.399   5.374  -6.862  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.629   3.931  -5.014  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      34.627   2.362  -5.663  1.00  0.00           H  
ATOM    356  N   SER A 160      35.488   5.777  -4.426  1.00  0.00           N  
ATOM    357  CA  SER A 160      36.889   6.141  -4.713  1.00  0.00           C  
ATOM    358  C   SER A 160      37.692   4.893  -5.122  1.00  0.00           C  
ATOM    359  O   SER A 160      38.019   4.095  -4.238  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.497   6.745  -3.425  1.00  0.00           C  
ATOM    361  OG  SER A 160      38.844   7.130  -3.673  1.00  0.00           O  
ATOM    362  H   SER A 160      35.311   5.238  -3.626  1.00  0.00           H  
ATOM    363  HA  SER A 160      36.892   6.916  -5.473  1.00  0.00           H  
ATOM    364  HB2 SER A 160      36.931   7.612  -3.123  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.459   6.018  -2.626  1.00  0.00           H  
ATOM    366  HG  SER A 160      38.849   7.715  -4.435  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.032   4.672  -6.408  1.00  0.00           N  
ATOM    368  CA  ALA A 161      38.812   3.474  -6.790  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.287   3.631  -6.377  1.00  0.00           C  
ATOM    370  O   ALA A 161      41.062   2.671  -6.412  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.703   3.254  -8.317  1.00  0.00           C  
ATOM    372  H   ALA A 161      37.809   5.274  -7.149  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.378   2.622  -6.274  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      39.098   4.117  -8.838  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      37.664   3.123  -8.591  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      39.262   2.372  -8.609  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.639   4.868  -5.998  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.001   5.242  -5.575  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.032   5.455  -4.051  1.00  0.00           C  
ATOM    380  O   ASP A 162      42.762   6.319  -3.550  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.387   6.564  -6.310  1.00  0.00           C  
ATOM    382  CG  ASP A 162      43.870   6.935  -6.110  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      44.595   6.157  -5.506  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      44.254   7.999  -6.568  1.00  0.00           O  
ATOM    385  H   ASP A 162      39.933   5.547  -5.969  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.713   4.475  -5.868  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      42.204   6.446  -7.371  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      41.767   7.373  -5.943  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.203   4.696  -3.314  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.105   4.849  -1.855  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.398   4.406  -1.143  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.808   3.248  -1.264  1.00  0.00           O  
ATOM    393  CB  TYR A 163      39.900   4.024  -1.338  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.682   4.257   0.166  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      39.160   5.486   0.616  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      40.004   3.255   1.106  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      38.962   5.707   1.988  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.803   3.485   2.474  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.283   4.708   2.912  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.088   4.929   4.261  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.620   4.046  -3.757  1.00  0.00           H  
ATOM    402  HA  TYR A 163      40.930   5.906  -1.676  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.011   4.316  -1.877  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.081   2.973  -1.528  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      38.908   6.262  -0.099  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      40.408   2.306   0.776  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      38.562   6.650   2.333  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      40.048   2.717   3.192  1.00  0.00           H  
ATOM    409  HH  TYR A 163      39.178   5.870   4.423  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.007   5.335  -0.383  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.234   5.059   0.385  1.00  0.00           C  
ATOM    412  C   LYS A 164      43.878   4.897   1.879  1.00  0.00           C  
ATOM    413  O   LYS A 164      43.725   5.894   2.591  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.239   6.241   0.213  1.00  0.00           C  
ATOM    415  CG  LYS A 164      45.748   6.355  -1.264  1.00  0.00           C  
ATOM    416  CD  LYS A 164      46.751   7.551  -1.408  1.00  0.00           C  
ATOM    417  CE  LYS A 164      47.291   7.661  -2.861  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      46.158   7.888  -3.802  1.00  0.00           N  
ATOM    419  H   LYS A 164      42.607   6.227  -0.324  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.699   4.142   0.034  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      44.743   7.166   0.493  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      46.088   6.087   0.874  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      46.245   5.430  -1.547  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      44.901   6.512  -1.926  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      46.247   8.477  -1.151  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      47.588   7.408  -0.729  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      47.980   8.495  -2.933  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      47.808   6.750  -3.136  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      46.455   8.544  -4.552  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      45.353   8.296  -3.283  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      45.873   6.984  -4.228  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.765   3.640   2.346  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.448   3.354   3.759  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.773   1.979   3.912  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.388   1.377   2.906  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.909   2.890   1.732  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.368   3.368   4.318  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.782   4.113   4.153  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.605   1.458   5.142  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.938   0.117   5.366  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.498   0.065   4.806  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.705   0.983   5.029  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.953  -0.065   6.908  1.00  0.00           C  
ATOM    444  CG  PRO A 166      43.043   0.847   7.393  1.00  0.00           C  
ATOM    445  CD  PRO A 166      43.021   2.058   6.443  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.540  -0.657   4.903  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      40.998   0.229   7.335  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.175  -1.091   7.174  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      42.854   1.156   8.418  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      44.007   0.352   7.331  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      42.297   2.797   6.775  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      44.005   2.494   6.372  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.190  -1.027   4.091  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.867  -1.269   3.473  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.052  -2.191   4.401  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.639  -3.094   5.001  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.104  -1.914   2.073  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.920  -0.923   1.164  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.274  -1.546  -0.211  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.095  -0.592  -0.981  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      41.576  -0.871  -2.203  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      41.342  -2.029  -2.762  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      42.287   0.022  -2.837  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.881  -1.713   3.977  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.353  -0.320   3.329  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.660  -2.837   2.197  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.150  -2.134   1.603  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.336  -0.026   0.995  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.841  -0.645   1.665  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      40.831  -2.466  -0.067  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      39.366  -1.759  -0.756  1.00  0.00           H  
ATOM    472  HE  ARG A 167      41.292   0.284  -0.586  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      40.801  -2.716  -2.281  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      41.706  -2.226  -3.673  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      42.471   0.909  -2.412  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      42.648  -0.180  -3.747  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.715  -1.968   4.536  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.874  -2.813   5.434  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.482  -3.108   4.829  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.591  -3.567   5.552  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.670  -2.121   6.826  1.00  0.00           C  
ATOM    482  CG  LYS A 168      37.020  -1.707   7.516  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.446  -0.234   7.174  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.578   0.814   7.931  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      36.684   0.593   9.402  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.293  -1.252   4.017  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.384  -3.756   5.569  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.050  -1.248   6.688  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.142  -2.809   7.483  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      36.904  -1.802   8.591  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.805  -2.385   7.213  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.480  -0.095   7.464  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.364  -0.063   6.111  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      36.926   1.810   7.698  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      35.547   0.734   7.629  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      36.356   1.440   9.906  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      37.676   0.401   9.654  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      36.094  -0.219   9.674  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.294  -2.864   3.522  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.991  -3.129   2.864  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.960  -4.526   2.233  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.899  -4.926   1.541  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.718  -2.095   1.743  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.524  -0.661   2.315  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.283   0.354   1.166  1.00  0.00           C  
ATOM    506  NE  ARG A 169      32.000   1.683   1.726  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.834   2.767   0.955  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      31.955   2.687  -0.345  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.556   3.909   1.511  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.036  -2.523   2.989  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.202  -3.061   3.609  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.556  -2.098   1.059  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.823  -2.387   1.197  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.669  -0.647   2.982  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.408  -0.367   2.869  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.164   0.405   0.536  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.439   0.029   0.565  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.917   1.780   2.700  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.174   1.809  -0.773  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      31.829   3.502  -0.910  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.469   3.971   2.504  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.431   4.724   0.945  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.863  -5.249   2.475  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.657  -6.604   1.938  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.736  -6.618   0.395  1.00  0.00           C  
ATOM    526  O   LYS A 170      32.112  -7.625  -0.209  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.245  -7.102   2.380  1.00  0.00           C  
ATOM    528  CG  LYS A 170      30.059  -6.970   3.933  1.00  0.00           C  
ATOM    529  CD  LYS A 170      28.785  -7.731   4.444  1.00  0.00           C  
ATOM    530  CE  LYS A 170      27.479  -7.221   3.767  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      27.330  -7.843   2.419  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.162  -4.873   3.049  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.394  -7.287   2.350  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      29.491  -6.506   1.879  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      30.122  -8.142   2.088  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      30.933  -7.380   4.434  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      29.976  -5.918   4.198  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      28.894  -8.791   4.244  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      28.702  -7.594   5.519  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      26.624  -7.496   4.374  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      27.504  -6.144   3.666  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      27.916  -8.699   2.365  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      27.631  -7.166   1.689  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      26.333  -8.099   2.263  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.333  -5.492  -0.220  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.298  -5.349  -1.689  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.694  -5.103  -2.282  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.841  -5.042  -3.505  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.341  -4.198  -2.076  1.00  0.00           C  
ATOM    550  H   ALA A 171      31.023  -4.745   0.334  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.915  -6.277  -2.101  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.710  -3.264  -1.669  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.356  -4.392  -1.672  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.272  -4.116  -3.156  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.710  -4.992  -1.417  1.00  0.00           N  
ATOM    556  CA  ASP A 172      35.109  -4.783  -1.844  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.788  -6.134  -2.111  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.979  -6.183  -2.433  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.880  -3.985  -0.767  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.222  -3.486  -1.318  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      37.214  -2.496  -2.035  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      38.234  -4.104  -1.021  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.551  -5.097  -0.454  1.00  0.00           H  
ATOM    564  HA  ASP A 172      35.119  -4.217  -2.772  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.282  -3.141  -0.470  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      36.061  -4.604   0.101  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.999  -7.215  -2.007  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.485  -8.579  -2.268  1.00  0.00           C  
ATOM    569  C   ALA A 173      35.144  -8.951  -3.720  1.00  0.00           C  
ATOM    570  O   ALA A 173      34.002  -8.791  -4.155  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.832  -9.574  -1.280  1.00  0.00           C  
ATOM    572  H   ALA A 173      34.047  -7.067  -1.833  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.567  -8.609  -2.155  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      35.089  -9.296  -0.267  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      35.187 -10.580  -1.474  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      33.757  -9.546  -1.392  1.00  0.00           H  
ATOM    577  N   SER A 174      36.153  -9.440  -4.460  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.982  -9.835  -5.871  1.00  0.00           C  
ATOM    579  C   SER A 174      37.181 -10.669  -6.341  1.00  0.00           C  
ATOM    580  O   SER A 174      38.111 -10.827  -5.568  1.00  0.00           O  
ATOM    581  CB  SER A 174      35.838  -8.581  -6.763  1.00  0.00           C  
ATOM    582  OG  SER A 174      35.670  -8.981  -8.118  1.00  0.00           O  
ATOM    583  OXT SER A 174      37.147 -11.133  -7.468  1.00  0.00           O  
ATOM    584  H   SER A 174      37.032  -9.543  -4.041  1.00  0.00           H  
ATOM    585  HA  SER A 174      35.088 -10.441  -5.970  1.00  0.00           H  
ATOM    586  HB2 SER A 174      34.977  -8.010  -6.457  1.00  0.00           H  
ATOM    587  HB3 SER A 174      36.723  -7.962  -6.667  1.00  0.00           H  
ATOM    588  HG  SER A 174      36.529  -8.952  -8.546  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.651  -1.325  10.934  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.339  -1.915  12.258  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.522   0.135  10.732  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.758  -2.073   9.805  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.191  -3.382  10.021  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.653  -3.998   8.710  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.440  -3.331   8.340  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.611  -3.903   7.509  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.302  -5.156   7.327  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.684  -3.672   6.318  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.323  -4.911   5.694  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.452  -3.002   6.942  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.399  -1.512   6.824  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.206  -0.572   7.810  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.148   0.655   7.369  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.317   0.527   5.998  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.347   1.526   4.995  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.225   2.738   5.133  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.543   0.976   3.733  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.695  -0.375   3.472  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.879  -0.729   2.197  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.665  -1.311   4.419  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.473  -0.790   5.652  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.435  -5.679   8.359  1.00 23.09           P  
HETATM  614  O21 C2E A 501      28.748  -6.280   9.525  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.418  -6.482   7.596  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.154  -4.314   8.852  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.203  -3.679   8.098  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.766  -2.463   8.861  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.729  -1.777   8.057  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.731  -1.405   9.260  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.160  -1.754  10.534  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.579  -0.135   9.394  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.069   0.016  10.733  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.740  -0.376   8.413  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.681   0.434   7.152  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.465   0.015   5.859  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.455   0.976   4.983  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.684   2.119   5.730  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.782   3.467   5.301  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.681   3.912   4.161  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.027   4.321   6.360  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.156   3.929   7.685  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.388   4.892   8.582  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.060   2.656   8.087  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.826   1.808   7.058  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.372  -3.297  10.736  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      27.958  -4.040  10.438  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.417  -5.051   8.883  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.315  -3.071   7.623  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.161  -3.007   5.590  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      25.879  -4.696   4.871  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.558  -3.419   6.476  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.114  -0.829   8.868  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.574   1.632   2.966  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      25.903  -0.020   1.476  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      25.997  -1.704   1.955  1.00 20.00           H  
HETATM  647 H511 C2E A 501      30.811  -3.348   7.136  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.009  -4.398   7.922  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.268  -2.826   9.766  1.00 20.00           H  
HETATM  650  H3A C2E A 501      29.962  -1.286   8.483  1.00 20.00           H  
HETATM  651  H2A C2E A 501      31.004   0.746   9.096  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      31.808   0.890  11.035  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.672  -0.162   8.930  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.342  -1.027   5.582  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.134   5.298   6.117  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.489   4.657   9.559  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.460   5.853   8.283  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.056   9.901   1.574  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.089  10.943   1.770  1.00 22.92           O  
HETATM  660  O1P C2E A 502      30.859  10.203   0.757  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.565   9.403   3.035  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.328   8.690   3.225  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.065   8.418   4.719  1.00 26.03           C  
HETATM  664  O4' C2E A 502      28.947   7.536   4.871  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.222   7.754   5.473  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.115   8.770   5.972  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.510   7.063   6.638  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.379   7.946   7.760  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.132   6.718   6.050  1.00 24.17           C  
HETATM  670  N9  C2E A 502      28.951   5.280   5.664  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.751   4.729   4.416  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.596   3.436   4.425  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.696   3.090   5.767  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.602   1.812   6.384  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.400   0.724   5.853  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.760   1.893   7.758  1.00 25.00           N  
HETATM  677  C2  C2E A 502      28.981   3.067   8.461  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.115   2.961   9.786  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.067   4.268   7.881  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.914   4.205   6.536  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.707   8.511   6.105  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.360   9.805   6.414  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.909   7.353   7.004  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.122   8.060   4.602  1.00 25.51           O  
HETATM  685  C5A C2E A 502      34.763   8.964   3.678  1.00 25.60           C  
HETATM  686  C4A C2E A 502      34.839   8.372   2.252  1.00 25.10           C  
HETATM  687  O4A C2E A 502      35.888   7.396   2.197  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.553   7.681   1.767  1.00 22.74           C  
HETATM  689  O3A C2E A 502      32.780   8.589   0.952  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.069   6.533   0.899  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.187   6.934  -0.472  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.445   6.222   1.493  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.480   5.077   2.455  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.474   5.107   3.831  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.550   3.933   4.388  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.609   3.050   3.316  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.699   1.630   3.315  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.734   0.870   4.279  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.737   1.117   2.027  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.691   1.882   0.870  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.739   1.222  -0.291  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.603   3.219   0.873  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.567   3.733   2.127  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.376   7.739   2.694  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.502   9.280   2.815  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.824   9.370   5.208  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.743   7.026   4.837  1.00 20.00           H  
HETATM  708  H2' C2E A 502      31.041   6.151   6.929  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      30.658   7.460   8.540  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.369   6.988   6.779  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.696   5.323   3.503  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.697   1.015   8.261  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.052   2.057  10.230  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.279   3.787  10.345  1.00 20.00           H  
HETATM  715 H511 C2E A 502      35.775   9.169   4.031  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.202   9.903   3.649  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.087   9.173   1.550  1.00 20.00           H  
HETATM  718  H3A C2E A 502      32.961   7.299   2.608  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.413   5.667   0.984  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      33.332   7.278  -0.743  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.136   6.018   0.676  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.404   6.031   4.407  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.804   0.103   1.955  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.710   1.730  -1.164  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.806   0.214  -0.297  1.00 20.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 139       8.385  -2.202   5.298  1.00  0.00           N  
ATOM      2  CA  SER A 139       8.541  -2.315   3.820  1.00  0.00           C  
ATOM      3  C   SER A 139      10.020  -2.146   3.453  1.00  0.00           C  
ATOM      4  O   SER A 139      10.870  -1.969   4.330  1.00  0.00           O  
ATOM      5  CB  SER A 139       7.678  -1.239   3.135  1.00  0.00           C  
ATOM      6  OG  SER A 139       7.762  -1.397   1.726  1.00  0.00           O  
ATOM      7  H1  SER A 139       8.545  -1.218   5.589  1.00  0.00           H  
ATOM      8  H2  SER A 139       9.078  -2.821   5.767  1.00  0.00           H  
ATOM      9  H3  SER A 139       7.424  -2.489   5.569  1.00  0.00           H  
ATOM     10  HA  SER A 139       8.211  -3.296   3.504  1.00  0.00           H  
ATOM     11  HB2 SER A 139       6.648  -1.348   3.440  1.00  0.00           H  
ATOM     12  HB3 SER A 139       8.026  -0.252   3.420  1.00  0.00           H  
ATOM     13  HG  SER A 139       6.903  -1.188   1.352  1.00  0.00           H  
ATOM     14  N   LYS A 140      10.315  -2.212   2.147  1.00  0.00           N  
ATOM     15  CA  LYS A 140      11.692  -2.076   1.637  1.00  0.00           C  
ATOM     16  C   LYS A 140      11.659  -1.829   0.105  1.00  0.00           C  
ATOM     17  O   LYS A 140      12.081  -2.689  -0.674  1.00  0.00           O  
ATOM     18  CB  LYS A 140      12.522  -3.358   1.989  1.00  0.00           C  
ATOM     19  CG  LYS A 140      11.725  -4.669   1.650  1.00  0.00           C  
ATOM     20  CD  LYS A 140      12.594  -5.958   1.886  1.00  0.00           C  
ATOM     21  CE  LYS A 140      12.846  -6.227   3.397  1.00  0.00           C  
ATOM     22  NZ  LYS A 140      13.539  -7.538   3.552  1.00  0.00           N  
ATOM     23  H   LYS A 140       9.588  -2.360   1.507  1.00  0.00           H  
ATOM     24  HA  LYS A 140      12.163  -1.218   2.109  1.00  0.00           H  
ATOM     25  HB2 LYS A 140      13.458  -3.343   1.439  1.00  0.00           H  
ATOM     26  HB3 LYS A 140      12.745  -3.341   3.048  1.00  0.00           H  
ATOM     27  HG2 LYS A 140      10.834  -4.722   2.266  1.00  0.00           H  
ATOM     28  HG3 LYS A 140      11.417  -4.645   0.611  1.00  0.00           H  
ATOM     29  HD2 LYS A 140      12.077  -6.814   1.464  1.00  0.00           H  
ATOM     30  HD3 LYS A 140      13.547  -5.854   1.379  1.00  0.00           H  
ATOM     31  HE2 LYS A 140      13.471  -5.451   3.816  1.00  0.00           H  
ATOM     32  HE3 LYS A 140      11.905  -6.258   3.935  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140      13.971  -7.810   2.648  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140      12.848  -8.262   3.840  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140      14.279  -7.456   4.277  1.00  0.00           H  
ATOM     36  N   PRO A 141      11.146  -0.680  -0.350  1.00  0.00           N  
ATOM     37  CA  PRO A 141      11.045  -0.363  -1.817  1.00  0.00           C  
ATOM     38  C   PRO A 141      12.377   0.172  -2.410  1.00  0.00           C  
ATOM     39  O   PRO A 141      13.389  -0.532  -2.393  1.00  0.00           O  
ATOM     40  CB  PRO A 141       9.881   0.663  -1.837  1.00  0.00           C  
ATOM     41  CG  PRO A 141      10.084   1.462  -0.581  1.00  0.00           C  
ATOM     42  CD  PRO A 141      10.612   0.454   0.469  1.00  0.00           C  
ATOM     43  HA  PRO A 141      10.746  -1.242  -2.377  1.00  0.00           H  
ATOM     44  HB2 PRO A 141       9.914   1.293  -2.719  1.00  0.00           H  
ATOM     45  HB3 PRO A 141       8.927   0.148  -1.795  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      10.814   2.254  -0.752  1.00  0.00           H  
ATOM     47  HG3 PRO A 141       9.149   1.892  -0.246  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      11.399   0.903   1.064  1.00  0.00           H  
ATOM     49  HD3 PRO A 141       9.809   0.109   1.104  1.00  0.00           H  
ATOM     50  N   ARG A 142      12.346   1.391  -2.972  1.00  0.00           N  
ATOM     51  CA  ARG A 142      13.507   2.017  -3.627  1.00  0.00           C  
ATOM     52  C   ARG A 142      14.452   2.745  -2.643  1.00  0.00           C  
ATOM     53  O   ARG A 142      14.020   3.603  -1.873  1.00  0.00           O  
ATOM     54  CB  ARG A 142      12.971   3.044  -4.678  1.00  0.00           C  
ATOM     55  CG  ARG A 142      12.080   2.331  -5.755  1.00  0.00           C  
ATOM     56  CD  ARG A 142      11.653   3.321  -6.876  1.00  0.00           C  
ATOM     57  NE  ARG A 142      10.833   4.413  -6.321  1.00  0.00           N  
ATOM     58  CZ  ARG A 142       9.535   4.259  -5.999  1.00  0.00           C  
ATOM     59  NH1 ARG A 142       8.939   3.104  -6.146  1.00  0.00           N  
ATOM     60  NH2 ARG A 142       8.861   5.277  -5.536  1.00  0.00           N  
ATOM     61  H   ARG A 142      11.499   1.879  -2.984  1.00  0.00           H  
ATOM     62  HA  ARG A 142      14.084   1.273  -4.171  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      12.381   3.798  -4.167  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      13.812   3.529  -5.169  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      12.635   1.508  -6.200  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      11.191   1.933  -5.279  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      12.535   3.749  -7.340  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      11.089   2.790  -7.637  1.00  0.00           H  
ATOM     69  HE  ARG A 142      11.248   5.291  -6.190  1.00  0.00           H  
ATOM     70 HH11 ARG A 142       9.448   2.321  -6.503  1.00  0.00           H  
ATOM     71 HH12 ARG A 142       7.975   3.003  -5.900  1.00  0.00           H  
ATOM     72 HH21 ARG A 142       9.308   6.164  -5.423  1.00  0.00           H  
ATOM     73 HH22 ARG A 142       7.896   5.169  -5.293  1.00  0.00           H  
ATOM     74  N   GLU A 143      15.756   2.399  -2.729  1.00  0.00           N  
ATOM     75  CA  GLU A 143      16.836   3.009  -1.916  1.00  0.00           C  
ATOM     76  C   GLU A 143      16.663   2.747  -0.406  1.00  0.00           C  
ATOM     77  O   GLU A 143      16.823   3.662   0.409  1.00  0.00           O  
ATOM     78  CB  GLU A 143      16.936   4.548  -2.200  1.00  0.00           C  
ATOM     79  CG  GLU A 143      17.054   4.832  -3.730  1.00  0.00           C  
ATOM     80  CD  GLU A 143      17.159   6.343  -3.995  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      16.173   7.030  -3.783  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      18.222   6.787  -4.403  1.00  0.00           O  
ATOM     83  H   GLU A 143      16.002   1.709  -3.382  1.00  0.00           H  
ATOM     84  HA  GLU A 143      17.769   2.551  -2.222  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      16.054   5.044  -1.810  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      17.811   4.950  -1.693  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      17.933   4.339  -4.128  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      16.177   4.451  -4.243  1.00  0.00           H  
ATOM     89  N   TRP A 144      16.352   1.490  -0.051  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.173   1.086   1.358  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.043  -0.133   1.711  1.00  0.00           C  
ATOM     92  O   TRP A 144      16.831  -1.217   1.159  1.00  0.00           O  
ATOM     93  CB  TRP A 144      14.680   0.772   1.614  1.00  0.00           C  
ATOM     94  CG  TRP A 144      14.389   0.777   3.097  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      14.372  -0.314   3.898  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.085   1.915   3.957  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.056   0.083   5.187  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      13.868   1.445   5.271  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      13.972   3.293   3.719  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.543   2.310   6.317  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      13.646   4.175   4.769  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.429   3.682   6.067  1.00  0.00           C  
ATOM    103  H   TRP A 144      16.265   0.821  -0.761  1.00  0.00           H  
ATOM    104  HA  TRP A 144      16.467   1.907   2.005  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.070   1.526   1.131  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      14.430  -0.196   1.193  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      14.567  -1.326   3.580  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      13.973  -0.511   5.958  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.151   3.678   2.723  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.375   1.918   7.310  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      13.560   5.236   4.576  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.178   4.363   6.872  1.00  0.00           H  
ATOM    113  N   VAL A 145      17.985   0.042   2.663  1.00  0.00           N  
ATOM    114  CA  VAL A 145      18.849  -1.060   3.133  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.431  -1.390   4.575  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.295  -0.473   5.394  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.366  -0.648   3.035  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      20.670   0.640   3.862  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.300  -1.818   3.503  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.076   0.926   3.082  1.00  0.00           H  
ATOM    121  HA  VAL A 145      18.692  -1.923   2.490  1.00  0.00           H  
ATOM    122  HB  VAL A 145      20.581  -0.433   1.987  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      21.721   0.884   3.772  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      20.443   0.482   4.905  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.083   1.465   3.482  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      21.085  -2.714   2.933  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      21.147  -2.022   4.554  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      22.337  -1.541   3.347  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.190  -2.678   4.876  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.753  -3.093   6.225  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.808  -3.999   6.883  1.00  0.00           C  
ATOM    132  O   GLU A 146      18.962  -5.162   6.501  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.380  -3.828   6.112  1.00  0.00           C  
ATOM    134  CG  GLU A 146      15.757  -4.119   7.516  1.00  0.00           C  
ATOM    135  CD  GLU A 146      14.396  -4.816   7.368  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      13.467  -4.166   6.917  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      14.305  -5.988   7.701  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.277  -3.364   4.184  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.628  -2.204   6.835  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      15.697  -3.206   5.540  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      16.522  -4.763   5.579  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      16.419  -4.756   8.091  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      15.615  -3.188   8.054  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.503  -3.447   7.894  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.531  -4.171   8.663  1.00  0.00           C  
ATOM    146  C   ALA A 147      20.133  -4.123  10.145  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.417  -3.209  10.561  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.910  -3.516   8.428  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.301  -2.521   8.144  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.569  -5.209   8.339  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      21.904  -2.513   8.814  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      22.114  -3.482   7.365  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.685  -4.090   8.923  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.543  -5.128  10.930  1.00  0.00           N  
ATOM    155  CA  VAL A 148      20.152  -5.233  12.348  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.498  -3.989  13.185  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.704  -3.596  14.049  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.829  -6.510  12.967  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      20.343  -7.797  12.222  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      22.394  -6.412  12.874  1.00  0.00           C  
ATOM    161  H   VAL A 148      21.068  -5.867  10.558  1.00  0.00           H  
ATOM    162  HA  VAL A 148      19.079  -5.369  12.389  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.539  -6.589  14.018  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      19.268  -7.897  12.317  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      20.815  -8.671  12.655  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      20.605  -7.740  11.173  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      22.760  -5.640  13.539  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      22.697  -6.178  11.862  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      22.836  -7.358  13.163  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.672  -3.389  12.956  1.00  0.00           N  
ATOM    171  CA  ALA A 149      22.088  -2.209  13.737  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.749  -0.897  13.011  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.567   0.139  13.657  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.618  -2.285  13.965  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.269  -3.753  12.272  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.605  -2.227  14.710  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      24.132  -2.287  13.012  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.861  -3.197  14.496  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.953  -1.436  14.550  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.656  -0.964  11.670  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.327   0.213  10.837  1.00  0.00           C  
ATOM    182  C   TYR A 150      20.021  -0.001  10.056  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.903  -0.977   9.313  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.499   0.524   9.870  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.202   1.807   9.070  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      22.315   3.069   9.695  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      21.800   1.740   7.717  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      22.032   4.240   8.975  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      21.521   2.917   7.008  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.637   4.162   7.637  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.358   5.318   6.936  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.786  -1.839  11.240  1.00  0.00           H  
ATOM    193  HA  TYR A 150      21.190   1.074  11.486  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.409   0.659  10.446  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.642  -0.305   9.198  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      22.623   3.138  10.732  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      21.706   0.781   7.220  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      22.117   5.207   9.455  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      21.215   2.863   5.975  1.00  0.00           H  
ATOM    200  HH  TYR A 150      20.572   5.716   7.317  1.00  0.00           H  
ATOM    201  N   VAL A 151      19.070   0.934  10.193  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.793   0.874   9.461  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.560   2.247   8.815  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.466   3.255   9.521  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.625   0.506  10.445  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.260   0.379   9.686  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.945  -0.841  11.178  1.00  0.00           C  
ATOM    208  H   VAL A 151      19.240   1.698  10.782  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.852   0.125   8.675  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.538   1.297  11.189  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      14.486   0.062  10.376  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      15.343  -0.352   8.892  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.980   1.335   9.261  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      17.828  -0.727  11.796  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      17.119  -1.626  10.453  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      16.110  -1.123  11.809  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.469   2.273   7.471  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.247   3.519   6.717  1.00  0.00           C  
ATOM    219  C   GLY A 152      18.014   3.505   5.384  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.655   2.506   5.062  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.555   1.429   6.975  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.195   3.612   6.519  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.576   4.371   7.299  1.00  0.00           H  
ATOM    224  N   PRO A 153      17.967   4.593   4.599  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.694   4.683   3.275  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.224   4.504   3.396  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.819   4.789   4.434  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.363   6.105   2.753  1.00  0.00           C  
ATOM    229  CG  PRO A 153      17.120   6.513   3.484  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.205   5.840   4.864  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.287   3.950   2.588  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.177   6.793   2.978  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      18.183   6.092   1.684  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      17.074   7.595   3.584  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      16.240   6.156   2.958  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.733   6.468   5.574  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.217   5.607   5.222  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.826   4.039   2.296  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.275   3.797   2.180  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.095   5.093   2.277  1.00  0.00           C  
ATOM    241  O   ASP A 154      22.827   6.061   1.561  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.526   3.128   0.805  1.00  0.00           C  
ATOM    243  CG  ASP A 154      23.982   2.711   0.601  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.794   3.005   1.455  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.256   2.090  -0.414  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.272   3.851   1.516  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.606   3.083   2.931  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      21.933   2.241   0.753  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.234   3.799   0.010  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.093   5.086   3.168  1.00  0.00           N  
ATOM    251  CA  ARG A 155      24.976   6.249   3.381  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.081   6.308   2.305  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.905   7.225   2.312  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.606   6.163   4.804  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.511   6.341   5.909  1.00  0.00           C  
ATOM    256  CD  ARG A 155      25.103   6.131   7.333  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.340   4.696   7.601  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.724   4.254   8.809  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      25.969   5.095   9.780  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.857   2.977   9.011  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.232   4.275   3.711  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.392   7.162   3.312  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.080   5.199   4.923  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.356   6.941   4.915  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      24.097   7.343   5.843  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.714   5.623   5.750  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      26.036   6.672   7.427  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.402   6.520   8.068  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.194   4.039   6.881  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      25.871   6.078   9.628  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      26.255   4.754  10.676  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.670   2.336   8.268  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      26.141   2.636   9.908  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.081   5.323   1.394  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.080   5.236   0.301  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.560   5.924  -0.972  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.449   5.651  -1.429  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.397   3.739   0.004  1.00  0.00           C  
ATOM    279  CG  ARG A 156      27.973   3.048   1.287  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.193   1.529   1.075  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.531   0.902   2.366  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.812  -0.402   2.488  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.901  -1.170   1.436  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      29.004  -0.904   3.675  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.382   4.625   1.452  1.00  0.00           H  
ATOM    286  HA  ARG A 156      28.023   5.711   0.574  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.493   3.242  -0.313  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.128   3.673  -0.797  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      28.923   3.502   1.545  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.288   3.190   2.113  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.286   1.080   0.689  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.000   1.371   0.368  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.518   1.454   3.176  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.756  -0.789   0.523  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      29.121  -2.140   1.543  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      28.936  -0.316   4.480  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.215  -1.871   3.782  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.395   6.810  -1.533  1.00  0.00           N  
ATOM    299  CA  ARG A 157      27.078   7.560  -2.758  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.382   7.991  -3.443  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.363   8.451  -4.588  1.00  0.00           O  
ATOM    302  CB  ARG A 157      26.202   8.806  -2.423  1.00  0.00           C  
ATOM    303  CG  ARG A 157      26.843   9.662  -1.276  1.00  0.00           C  
ATOM    304  CD  ARG A 157      25.980  10.911  -0.952  1.00  0.00           C  
ATOM    305  NE  ARG A 157      26.594  11.659   0.158  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      26.081  12.805   0.632  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      25.000  13.322   0.108  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      26.670  13.411   1.626  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.269   6.969  -1.121  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.550   6.928  -3.467  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      26.087   9.419  -3.314  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      25.223   8.469  -2.108  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      26.933   9.059  -0.378  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      27.833   9.990  -1.572  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      25.918  11.551  -1.827  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      24.978  10.601  -0.668  1.00  0.00           H  
ATOM    317  HE  ARG A 157      27.408  11.302   0.571  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      24.545  12.863  -0.655  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      24.628  14.177   0.471  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      27.498  13.022   2.031  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      26.294  14.265   1.984  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.511   7.801  -2.737  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.858   8.118  -3.249  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.652   6.814  -3.384  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.454   5.906  -2.570  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.570   9.078  -2.258  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.643   9.911  -2.983  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      32.256  11.002  -3.790  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      34.018   9.599  -2.851  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      33.227  11.771  -4.453  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      34.981  10.372  -3.518  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.587  11.456  -4.316  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.458   7.370  -1.859  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.779   8.590  -4.221  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.836   9.744  -1.825  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      32.023   8.508  -1.455  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      31.203  11.249  -3.900  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      34.332   8.764  -2.237  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      32.925  12.607  -5.072  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      36.034  10.132  -3.414  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      35.335  12.050  -4.830  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.569   6.717  -4.365  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.399   5.514  -4.529  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.774   5.971  -5.041  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.863   6.547  -6.129  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.715   4.533  -5.513  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.509   3.228  -5.632  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      33.005   2.150  -5.311  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.730   3.269  -6.082  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.727   7.457  -4.984  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.509   5.052  -3.552  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.716   4.310  -5.156  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.641   4.994  -6.489  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      35.126   4.129  -6.339  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      35.252   2.447  -6.157  1.00  0.00           H  
ATOM    356  N   SER A 160      35.832   5.715  -4.251  1.00  0.00           N  
ATOM    357  CA  SER A 160      37.209   6.099  -4.607  1.00  0.00           C  
ATOM    358  C   SER A 160      38.022   4.844  -4.964  1.00  0.00           C  
ATOM    359  O   SER A 160      38.362   4.088  -4.050  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.840   6.791  -3.378  1.00  0.00           C  
ATOM    361  OG  SER A 160      39.172   7.187  -3.685  1.00  0.00           O  
ATOM    362  H   SER A 160      35.695   5.231  -3.410  1.00  0.00           H  
ATOM    363  HA  SER A 160      37.173   6.826  -5.413  1.00  0.00           H  
ATOM    364  HB2 SER A 160      37.266   7.664  -3.111  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.840   6.115  -2.535  1.00  0.00           H  
ATOM    366  HG  SER A 160      39.400   6.822  -4.544  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.335   4.566  -6.244  1.00  0.00           N  
ATOM    368  CA  ALA A 161      39.103   3.346  -6.583  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.583   3.498  -6.185  1.00  0.00           C  
ATOM    370  O   ALA A 161      41.339   2.523  -6.179  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.977   3.056  -8.096  1.00  0.00           C  
ATOM    372  H   ALA A 161      38.071   5.131  -6.999  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.657   2.529  -6.023  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      37.932   2.948  -8.358  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      39.503   2.143  -8.347  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      39.398   3.879  -8.660  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.961   4.741  -5.853  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.332   5.096  -5.439  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.384   5.313  -3.916  1.00  0.00           C  
ATOM    380  O   ASP A 162      43.170   6.130  -3.424  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.760   6.392  -6.188  1.00  0.00           C  
ATOM    382  CG  ASP A 162      41.812   7.556  -5.857  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      41.925   8.095  -4.767  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      40.989   7.889  -6.696  1.00  0.00           O  
ATOM    385  H   ASP A 162      40.271   5.438  -5.846  1.00  0.00           H  
ATOM    386  HA  ASP A 162      43.024   4.304  -5.718  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      43.771   6.665  -5.905  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      42.736   6.211  -7.257  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.518   4.599  -3.171  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.444   4.746  -1.709  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.690   4.155  -1.023  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.937   2.951  -1.124  1.00  0.00           O  
ATOM    393  CB  TYR A 163      40.165   4.035  -1.199  1.00  0.00           C  
ATOM    394  CG  TYR A 163      40.015   4.194   0.322  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      40.240   3.101   1.190  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      39.656   5.445   0.863  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      40.103   3.269   2.574  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.522   5.600   2.252  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.745   4.513   3.102  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.613   4.670   4.467  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.902   3.978  -3.609  1.00  0.00           H  
ATOM    402  HA  TYR A 163      41.375   5.813  -1.516  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.302   4.462  -1.686  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.214   2.984  -1.458  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      40.516   2.129   0.789  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      39.482   6.289   0.206  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      40.275   2.436   3.237  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      39.243   6.560   2.667  1.00  0.00           H  
ATOM    409  HH  TYR A 163      39.727   5.601   4.671  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.448   5.011  -0.313  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.658   4.582   0.417  1.00  0.00           C  
ATOM    412  C   LYS A 164      44.344   4.495   1.925  1.00  0.00           C  
ATOM    413  O   LYS A 164      44.346   5.505   2.633  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.832   5.580   0.146  1.00  0.00           C  
ATOM    415  CG  LYS A 164      45.333   7.068   0.130  1.00  0.00           C  
ATOM    416  CD  LYS A 164      46.526   8.089   0.180  1.00  0.00           C  
ATOM    417  CE  LYS A 164      47.395   8.043  -1.112  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      46.540   8.286  -2.311  1.00  0.00           N  
ATOM    419  H   LYS A 164      43.178   5.950  -0.266  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.961   3.595   0.075  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      46.592   5.455   0.911  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      46.271   5.343  -0.816  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      44.749   7.240  -0.768  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      44.693   7.241   0.986  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      46.123   9.092   0.289  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      47.151   7.876   1.043  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      48.157   8.812  -1.064  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      47.879   7.081  -1.205  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      46.975   9.022  -2.903  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      45.596   8.599  -2.005  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      46.453   7.409  -2.860  1.00  0.00           H  
ATOM    432  N   GLY A 165      44.082   3.266   2.404  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.773   3.018   3.823  1.00  0.00           C  
ATOM    434  C   GLY A 165      43.012   1.689   3.985  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.588   1.109   2.982  1.00  0.00           O  
ATOM    436  H   GLY A 165      44.103   2.506   1.787  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.701   2.972   4.368  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      43.163   3.821   4.219  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.823   1.176   5.213  1.00  0.00           N  
ATOM    440  CA  PRO A 166      42.087  -0.131   5.436  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.648  -0.125   4.861  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.886   0.816   5.082  1.00  0.00           O  
ATOM    443  CB  PRO A 166      42.079  -0.304   6.978  1.00  0.00           C  
ATOM    444  CG  PRO A 166      43.214   0.547   7.470  1.00  0.00           C  
ATOM    445  CD  PRO A 166      43.275   1.751   6.513  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.658  -0.931   4.983  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      41.139   0.043   7.395  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.241  -1.341   7.249  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      43.030   0.874   8.491  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      44.148  -0.003   7.424  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      42.601   2.538   6.839  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      44.286   2.121   6.442  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.306  -1.210   4.145  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.977  -1.409   3.523  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.116  -2.265   4.468  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.655  -3.183   5.092  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.188  -2.115   2.152  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.923  -1.150   1.159  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.503  -1.924  -0.054  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.605  -2.794   0.386  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      42.284  -3.585  -0.463  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      41.990  -3.597  -1.738  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      43.246  -4.344  -0.011  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.972  -1.922   4.044  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.503  -0.445   3.349  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.784  -3.009   2.303  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.228  -2.398   1.730  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.225  -0.398   0.806  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.738  -0.649   1.673  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      39.727  -2.524  -0.507  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      40.874  -1.216  -0.790  1.00  0.00           H  
ATOM    472  HE  ARG A 167      41.853  -2.797   1.335  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      41.256  -3.015  -2.088  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      42.501  -4.188  -2.362  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      43.475  -4.335   0.962  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      43.752  -4.936  -0.639  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.791  -1.973   4.587  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.909  -2.754   5.500  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.511  -2.999   4.889  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.594  -3.398   5.614  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.726  -2.023   6.874  1.00  0.00           C  
ATOM    482  CG  LYS A 168      37.089  -1.642   7.559  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.564  -0.189   7.194  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.708   0.901   7.905  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      36.817   0.742   9.383  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.410  -1.245   4.053  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.381  -3.711   5.652  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.138  -1.132   6.712  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.171  -2.674   7.544  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      36.970  -1.713   8.636  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.852  -2.350   7.269  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.593  -0.070   7.506  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.512  -0.044   6.125  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      37.068   1.884   7.629  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      35.675   0.820   7.610  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      37.769   0.403   9.626  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      36.109   0.052   9.710  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      36.649   1.657   9.845  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.344  -2.772   3.575  1.00  0.00           N  
ATOM    500  CA  ARG A 169      33.032  -2.982   2.917  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.942  -4.364   2.256  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.864  -4.799   1.565  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.795  -1.916   1.819  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.583  -0.497   2.427  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.331   0.537   1.301  1.00  0.00           C  
ATOM    506  NE  ARG A 169      32.030   1.851   1.885  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.913   2.960   1.144  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      32.107   2.930  -0.149  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.605   4.080   1.727  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.104  -2.474   3.039  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.250  -2.896   3.665  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.653  -1.900   1.161  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.917  -2.191   1.238  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.726  -0.507   3.094  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.463  -0.206   2.989  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.210   0.610   0.674  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.493   0.215   0.692  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.895   1.917   2.853  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.346   2.068  -0.599  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      32.015   3.767  -0.689  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.462   4.100   2.716  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.512   4.918   1.189  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.802  -5.027   2.466  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.519  -6.353   1.898  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.565  -6.338   0.358  1.00  0.00           C  
ATOM    526  O   LYS A 170      31.883  -7.352  -0.269  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.087  -6.780   2.348  1.00  0.00           C  
ATOM    528  CG  LYS A 170      30.022  -7.070   3.891  1.00  0.00           C  
ATOM    529  CD  LYS A 170      30.571  -8.502   4.234  1.00  0.00           C  
ATOM    530  CE  LYS A 170      30.458  -8.799   5.755  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      29.023  -8.802   6.160  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.117  -4.619   3.036  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.215  -7.086   2.282  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      29.395  -5.977   2.113  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      29.780  -7.666   1.802  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      30.599  -6.319   4.424  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      28.989  -6.997   4.214  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      29.999  -9.248   3.692  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      31.611  -8.578   3.937  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      30.887  -9.770   5.971  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      30.990  -8.045   6.320  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      28.729  -7.838   6.408  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      28.899  -9.427   6.984  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      28.441  -9.149   5.371  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.202  -5.186  -0.237  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.150  -5.036  -1.706  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.546  -4.853  -2.318  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.682  -4.808  -3.543  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.240  -3.841  -2.074  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.940  -4.423   0.319  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.719  -5.945  -2.114  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.651  -2.929  -1.663  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.251  -3.998  -1.661  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.164  -3.747  -3.151  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.575  -4.787  -1.464  1.00  0.00           N  
ATOM    556  CA  ASP A 172      34.978  -4.651  -1.903  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.566  -6.044  -2.172  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.745  -6.178  -2.507  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.801  -3.892  -0.833  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.158  -3.447  -1.403  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      38.071  -4.259  -1.413  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      37.262  -2.304  -1.823  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.414  -4.880  -0.502  1.00  0.00           H  
ATOM    564  HA  ASP A 172      35.011  -4.093  -2.837  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.244  -3.024  -0.522  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      35.970  -4.523   0.029  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.703  -7.065  -2.054  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.080  -8.463  -2.311  1.00  0.00           C  
ATOM    569  C   ALA A 173      34.686  -8.825  -3.751  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.554  -8.574  -4.172  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.371  -9.398  -1.302  1.00  0.00           C  
ATOM    572  H   ALA A 173      33.765  -6.847  -1.869  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.158  -8.576  -2.211  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      34.641 -10.429  -1.497  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      33.298  -9.286  -1.390  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      34.671  -9.136  -0.295  1.00  0.00           H  
ATOM    577  N   SER A 174      35.635  -9.409  -4.500  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.403  -9.804  -5.900  1.00  0.00           C  
ATOM    579  C   SER A 174      34.391 -10.957  -5.986  1.00  0.00           C  
ATOM    580  O   SER A 174      33.739 -11.077  -7.013  1.00  0.00           O  
ATOM    581  CB  SER A 174      36.738 -10.231  -6.542  1.00  0.00           C  
ATOM    582  OG  SER A 174      36.517 -10.580  -7.903  1.00  0.00           O  
ATOM    583  OXT SER A 174      34.286 -11.698  -5.023  1.00  0.00           O  
ATOM    584  H   SER A 174      36.512  -9.576  -4.096  1.00  0.00           H  
ATOM    585  HA  SER A 174      35.012  -8.954  -6.450  1.00  0.00           H  
ATOM    586  HB2 SER A 174      37.442  -9.414  -6.499  1.00  0.00           H  
ATOM    587  HB3 SER A 174      37.149 -11.078  -6.003  1.00  0.00           H  
ATOM    588  HG  SER A 174      37.006 -11.385  -8.086  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.736  -0.985  11.106  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.421  -1.520  12.451  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.564   0.460  10.833  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.885  -1.812   9.998  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.282  -3.090  10.290  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.770  -3.789   9.008  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.536  -3.185   8.600  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.731  -3.722   7.807  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.477  -4.952   7.700  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.799  -3.596   6.604  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.470  -4.885   6.071  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.553  -2.916   7.186  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.483  -1.433   7.008  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.310  -0.455   7.960  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.238   0.754   7.474  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.372   0.573   6.107  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.372   1.535   5.069  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.247   2.751   5.168  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.535   0.943   3.824  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.682  -0.415   3.605  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.830  -0.805   2.336  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.682  -1.321   4.585  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.523  -0.756   5.805  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.556  -5.403   8.819  1.00 23.09           P  
HETATM  614  O21 C2E A 501      28.812  -5.897  10.000  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.564  -6.270   8.172  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.267  -4.009   9.224  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.308  -3.419   8.423  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.873  -2.161   9.107  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.813  -1.511   8.249  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.838  -1.090   9.462  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.263  -1.384  10.749  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.691   0.181   9.545  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.191   0.380  10.873  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.844  -0.102   8.563  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.782   0.676   7.286  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.551   0.232   6.001  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.546   1.174   5.106  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.792   2.332   5.829  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.902   3.670   5.375  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.803   4.096   4.228  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.163   4.544   6.416  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.298   4.175   7.746  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.544   5.156   8.621  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.191   2.912   8.173  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.940   2.046   7.161  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.442  -2.936  10.969  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      28.021  -3.733  10.778  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.570  -4.840   9.233  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.400  -2.854   7.878  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.258  -2.971   5.830  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      27.293  -5.306   5.814  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.668  -3.364   6.733  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.232  -0.672   9.027  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.546   1.571   3.035  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      25.830  -0.119   1.595  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      25.942  -1.786   2.119  1.00 20.00           H  
HETATM  647 H511 C2E A 501      30.907  -3.146   7.445  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.114  -4.147   8.285  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.393  -2.470  10.022  1.00 20.00           H  
HETATM  650  H3A C2E A 501      30.071  -1.003   8.679  1.00 20.00           H  
HETATM  651  H2A C2E A 501      31.116   1.054   9.220  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      32.457  -0.480  11.210  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.783   0.114   9.064  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.412  -0.816   5.748  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.277   5.514   6.154  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.650   4.943   9.602  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.625   6.110   8.300  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.445   9.985   1.564  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.513  10.970   1.847  1.00 22.92           O  
HETATM  660  O1P C2E A 502      31.327  10.354   0.668  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.825   9.502   2.980  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.566   8.805   3.070  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.208   8.491   4.538  1.00 26.03           C  
HETATM  664  O4' C2E A 502      29.121   7.560   4.605  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.332   7.852   5.356  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.191   8.881   5.885  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.567   7.170   6.493  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.378   8.067   7.595  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.217   6.812   5.843  1.00 24.17           C  
HETATM  670  N9  C2E A 502      29.025   5.353   5.544  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.821   4.729   4.332  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.662   3.438   4.419  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.764   3.173   5.778  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.671   1.934   6.468  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.464   0.817   6.003  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.832   2.095   7.834  1.00 25.00           N  
HETATM  677  C2  C2E A 502      29.057   3.307   8.468  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.191   3.275   9.797  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.142   4.473   7.818  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.987   4.331   6.479  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.768   8.622   6.136  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.404   9.923   6.447  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.901   7.494   7.086  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.282   8.119   4.680  1.00 25.51           O  
HETATM  685  C5A C2E A 502      35.019   8.981   3.788  1.00 25.60           C  
HETATM  686  C4A C2E A 502      35.138   8.378   2.367  1.00 25.10           C  
HETATM  687  O4A C2E A 502      36.163   7.374   2.360  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.856   7.718   1.830  1.00 22.74           C  
HETATM  689  O3A C2E A 502      33.143   8.642   0.982  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.380   6.557   0.983  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.570   6.959  -0.380  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.720   6.211   1.636  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.690   5.064   2.595  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.661   5.087   3.972  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.695   3.906   4.522  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.745   3.029   3.446  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.796   1.607   3.436  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.791   0.840   4.393  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.841   1.104   2.144  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.836   1.878   0.994  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.886   1.227  -0.171  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.786   3.216   1.005  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.743   3.721   2.261  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.631   7.874   2.512  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.779   9.426   2.630  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.898   9.423   5.026  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.887   7.118   4.758  1.00 20.00           H  
HETATM  708  H2' C2E A 502      31.087   6.267   6.821  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      29.749   7.658   8.193  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.419   7.143   6.507  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.767   5.263   3.386  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.776   1.247   8.386  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.126   2.397  10.291  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.355   4.131  10.309  1.00 20.00           H  
HETATM  715 H511 C2E A 502      36.020   9.132   4.193  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.513   9.949   3.726  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.438   9.168   1.673  1.00 20.00           H  
HETATM  718  H3A C2E A 502      33.221   7.351   2.644  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.698   5.707   1.036  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      33.724   6.867  -0.826  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.438   5.991   0.849  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.609   6.009   4.552  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.884   0.091   2.066  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.885   1.743  -1.039  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.924   0.217  -0.185  1.00 20.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 139       9.835  -7.231  -0.681  1.00  0.00           N  
ATOM      2  CA  SER A 139       9.428  -5.897  -1.207  1.00  0.00           C  
ATOM      3  C   SER A 139      10.688  -5.113  -1.605  1.00  0.00           C  
ATOM      4  O   SER A 139      10.894  -4.810  -2.785  1.00  0.00           O  
ATOM      5  CB  SER A 139       8.626  -5.149  -0.120  1.00  0.00           C  
ATOM      6  OG  SER A 139       7.441  -5.881   0.167  1.00  0.00           O  
ATOM      7  H1  SER A 139       8.989  -7.809  -0.508  1.00  0.00           H  
ATOM      8  H2  SER A 139      10.360  -7.108   0.209  1.00  0.00           H  
ATOM      9  H3  SER A 139      10.441  -7.708  -1.378  1.00  0.00           H  
ATOM     10  HA  SER A 139       8.804  -6.040  -2.080  1.00  0.00           H  
ATOM     11  HB2 SER A 139       9.214  -5.069   0.782  1.00  0.00           H  
ATOM     12  HB3 SER A 139       8.368  -4.153  -0.468  1.00  0.00           H  
ATOM     13  HG  SER A 139       6.980  -6.035  -0.661  1.00  0.00           H  
ATOM     14  N   LYS A 140      11.528  -4.798  -0.603  1.00  0.00           N  
ATOM     15  CA  LYS A 140      12.787  -4.055  -0.818  1.00  0.00           C  
ATOM     16  C   LYS A 140      12.538  -2.724  -1.583  1.00  0.00           C  
ATOM     17  O   LYS A 140      12.818  -2.646  -2.785  1.00  0.00           O  
ATOM     18  CB  LYS A 140      13.814  -4.953  -1.592  1.00  0.00           C  
ATOM     19  CG  LYS A 140      14.035  -6.319  -0.854  1.00  0.00           C  
ATOM     20  CD  LYS A 140      15.212  -7.148  -1.482  1.00  0.00           C  
ATOM     21  CE  LYS A 140      14.909  -7.587  -2.944  1.00  0.00           C  
ATOM     22  NZ  LYS A 140      15.941  -8.571  -3.386  1.00  0.00           N  
ATOM     23  H   LYS A 140      11.299  -5.077   0.307  1.00  0.00           H  
ATOM     24  HA  LYS A 140      13.208  -3.816   0.152  1.00  0.00           H  
ATOM     25  HB2 LYS A 140      13.434  -5.142  -2.588  1.00  0.00           H  
ATOM     26  HB3 LYS A 140      14.762  -4.427  -1.672  1.00  0.00           H  
ATOM     27  HG2 LYS A 140      14.265  -6.127   0.191  1.00  0.00           H  
ATOM     28  HG3 LYS A 140      13.120  -6.905  -0.900  1.00  0.00           H  
ATOM     29  HD2 LYS A 140      16.121  -6.555  -1.472  1.00  0.00           H  
ATOM     30  HD3 LYS A 140      15.379  -8.035  -0.879  1.00  0.00           H  
ATOM     31  HE2 LYS A 140      13.933  -8.053  -3.001  1.00  0.00           H  
ATOM     32  HE3 LYS A 140      14.936  -6.732  -3.604  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140      16.294  -9.098  -2.562  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140      16.730  -8.066  -3.839  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140      15.518  -9.235  -4.065  1.00  0.00           H  
ATOM     36  N   PRO A 141      12.021  -1.670  -0.929  1.00  0.00           N  
ATOM     37  CA  PRO A 141      11.760  -0.345  -1.612  1.00  0.00           C  
ATOM     38  C   PRO A 141      13.018   0.222  -2.295  1.00  0.00           C  
ATOM     39  O   PRO A 141      14.117  -0.317  -2.140  1.00  0.00           O  
ATOM     40  CB  PRO A 141      11.265   0.577  -0.468  1.00  0.00           C  
ATOM     41  CG  PRO A 141      10.721  -0.365   0.570  1.00  0.00           C  
ATOM     42  CD  PRO A 141      11.624  -1.608   0.507  1.00  0.00           C  
ATOM     43  HA  PRO A 141      10.970  -0.455  -2.344  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      12.086   1.160  -0.062  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      10.482   1.241  -0.818  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      10.757   0.093   1.556  1.00  0.00           H  
ATOM     47  HG3 PRO A 141       9.698  -0.642   0.333  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      12.499  -1.477   1.140  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      11.074  -2.494   0.792  1.00  0.00           H  
ATOM     50  N   ARG A 142      12.832   1.302  -3.063  1.00  0.00           N  
ATOM     51  CA  ARG A 142      13.924   1.957  -3.803  1.00  0.00           C  
ATOM     52  C   ARG A 142      14.913   2.669  -2.853  1.00  0.00           C  
ATOM     53  O   ARG A 142      14.509   3.511  -2.049  1.00  0.00           O  
ATOM     54  CB  ARG A 142      13.306   2.991  -4.794  1.00  0.00           C  
ATOM     55  CG  ARG A 142      12.404   2.276  -5.857  1.00  0.00           C  
ATOM     56  CD  ARG A 142      11.706   3.310  -6.785  1.00  0.00           C  
ATOM     57  NE  ARG A 142      10.753   4.122  -6.009  1.00  0.00           N  
ATOM     58  CZ  ARG A 142       9.921   5.005  -6.588  1.00  0.00           C  
ATOM     59  NH1 ARG A 142       9.935   5.182  -7.884  1.00  0.00           N  
ATOM     60  NH2 ARG A 142       9.092   5.690  -5.849  1.00  0.00           N  
ATOM     61  H   ARG A 142      11.926   1.669  -3.152  1.00  0.00           H  
ATOM     62  HA  ARG A 142      14.468   1.214  -4.381  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      12.708   3.703  -4.233  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      14.104   3.528  -5.303  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      13.013   1.610  -6.460  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      11.642   1.689  -5.351  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      12.448   3.960  -7.237  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      11.175   2.783  -7.573  1.00  0.00           H  
ATOM     69  HE  ARG A 142      10.720   4.012  -5.037  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      10.567   4.659  -8.455  1.00  0.00           H  
ATOM     71 HH12 ARG A 142       9.311   5.842  -8.305  1.00  0.00           H  
ATOM     72 HH21 ARG A 142       9.079   5.556  -4.858  1.00  0.00           H  
ATOM     73 HH22 ARG A 142       8.472   6.349  -6.273  1.00  0.00           H  
ATOM     74  N   GLU A 143      16.210   2.318  -2.979  1.00  0.00           N  
ATOM     75  CA  GLU A 143      17.298   2.911  -2.168  1.00  0.00           C  
ATOM     76  C   GLU A 143      17.097   2.643  -0.661  1.00  0.00           C  
ATOM     77  O   GLU A 143      17.264   3.549   0.161  1.00  0.00           O  
ATOM     78  CB  GLU A 143      17.409   4.452  -2.440  1.00  0.00           C  
ATOM     79  CG  GLU A 143      17.527   4.745  -3.968  1.00  0.00           C  
ATOM     80  CD  GLU A 143      17.665   6.255  -4.217  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      18.660   6.660  -4.801  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      16.769   6.981  -3.820  1.00  0.00           O  
ATOM     83  H   GLU A 143      16.442   1.636  -3.642  1.00  0.00           H  
ATOM     84  HA  GLU A 143      18.228   2.449  -2.481  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      16.532   4.953  -2.045  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      18.288   4.842  -1.932  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      18.396   4.237  -4.372  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      16.643   4.388  -4.480  1.00  0.00           H  
ATOM     89  N   TRP A 144      16.730   1.394  -0.322  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.494   0.997   1.083  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.313  -0.244   1.479  1.00  0.00           C  
ATOM     92  O   TRP A 144      17.124  -1.320   0.903  1.00  0.00           O  
ATOM     93  CB  TRP A 144      14.986   0.723   1.289  1.00  0.00           C  
ATOM     94  CG  TRP A 144      14.647   0.709   2.762  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      14.635  -0.383   3.563  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.282   1.835   3.610  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.269   0.006   4.842  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      14.039   1.362   4.919  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.134   3.205   3.362  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.658   2.220   5.950  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      13.752   4.082   4.397  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.511   3.589   5.691  1.00  0.00           C  
ATOM    103  H   TRP A 144      16.622   0.736  -1.038  1.00  0.00           H  
ATOM    104  HA  TRP A 144      16.785   1.813   1.738  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.418   1.506   0.803  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      14.721  -0.227   0.841  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      14.868  -1.391   3.253  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      14.181  -0.589   5.612  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.327   3.586   2.369  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.474   1.829   6.941  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      13.640   5.139   4.195  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.217   4.265   6.485  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.187  -0.084   2.493  1.00  0.00           N  
ATOM    114  CA  VAL A 145      19.010  -1.187   3.022  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.525  -1.490   4.451  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.384  -0.564   5.259  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.533  -0.791   2.990  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      20.804   0.528   3.782  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.426  -1.953   3.551  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.257   0.801   2.911  1.00  0.00           H  
ATOM    121  HA  VAL A 145      18.871  -2.059   2.387  1.00  0.00           H  
ATOM    122  HB  VAL A 145      20.807  -0.618   1.949  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      20.204   1.332   3.373  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      21.850   0.794   3.696  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.565   0.396   4.826  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      22.473  -1.705   3.417  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      21.214  -2.872   3.019  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      21.230  -2.101   4.605  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.242  -2.770   4.750  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.748  -3.174   6.083  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.760  -4.107   6.766  1.00  0.00           C  
ATOM    132  O   GLU A 146      18.910  -5.266   6.370  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.358  -3.876   5.923  1.00  0.00           C  
ATOM    134  CG  GLU A 146      15.611  -4.051   7.290  1.00  0.00           C  
ATOM    135  CD  GLU A 146      16.287  -5.116   8.170  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      16.985  -4.739   9.100  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      16.097  -6.291   7.898  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.349  -3.458   4.063  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.627  -2.288   6.697  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      15.742  -3.269   5.266  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      16.494  -4.846   5.458  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      15.590  -3.108   7.824  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      14.589  -4.358   7.099  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.430  -3.583   7.807  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.420  -4.339   8.594  1.00  0.00           C  
ATOM    146  C   ALA A 147      19.993  -4.303  10.067  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.274  -3.390  10.482  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.822  -3.720   8.408  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.239  -2.657   8.064  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.441  -5.377   8.269  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      22.571  -4.348   8.874  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      21.848  -2.743   8.856  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.038  -3.630   7.351  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.395  -5.316  10.842  1.00  0.00           N  
ATOM    155  CA  VAL A 148      19.993  -5.446  12.254  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.328  -4.207  13.106  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.531  -3.837  13.976  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.684  -6.728  12.842  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      22.247  -6.604  12.776  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      20.223  -6.998  14.318  1.00  0.00           C  
ATOM    161  H   VAL A 148      20.928  -6.047  10.464  1.00  0.00           H  
ATOM    162  HA  VAL A 148      18.921  -5.595  12.283  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.389  -7.577  12.224  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      22.698  -7.558  13.018  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      22.594  -5.865  13.484  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      22.560  -6.311  11.778  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      19.141  -7.036  14.367  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      20.579  -6.214  14.971  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      20.624  -7.947  14.657  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.491  -3.587  12.881  1.00  0.00           N  
ATOM    171  CA  ALA A 149      21.889  -2.410  13.676  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.572  -1.100  12.941  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.378  -0.060  13.579  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.413  -2.491  13.943  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.094  -3.932  12.189  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.383  -2.426  14.637  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      23.734  -1.642  14.538  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.949  -2.492  13.003  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.638  -3.405  14.477  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.520  -1.170  11.599  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.220   0.003  10.754  1.00  0.00           C  
ATOM    182  C   TYR A 150      19.931  -0.202   9.938  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.823  -1.180   9.196  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.423   0.308   9.820  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.210   1.663   9.120  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      21.753   1.721   7.785  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      22.452   2.867   9.820  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      21.543   2.961   7.168  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      22.241   4.102   9.190  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.787   4.148   7.868  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.574   5.366   7.256  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.665  -2.044  11.173  1.00  0.00           H  
ATOM    193  HA  TYR A 150      21.072   0.866  11.398  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.333   0.344  10.412  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.525  -0.475   9.086  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      21.562   0.807   7.231  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      22.802   2.840  10.846  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      21.193   3.003   6.148  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      22.427   5.025   9.726  1.00  0.00           H  
ATOM    200  HH  TYR A 150      20.649   5.595   7.369  1.00  0.00           H  
ATOM    201  N   VAL A 151      18.990   0.750  10.043  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.731   0.711   9.273  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.528   2.103   8.662  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.438   3.092   9.395  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.525   0.327  10.201  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.181   0.279   9.393  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.787  -1.064  10.871  1.00  0.00           C  
ATOM    208  H   VAL A 151      19.160   1.517  10.626  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.813  -0.012   8.465  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.434   1.080  10.983  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      14.378  -0.068  10.034  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      15.275  -0.397   8.553  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.932   1.268   9.024  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      15.929  -1.353  11.467  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      17.656  -1.010  11.515  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      16.958  -1.817  10.109  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.473   2.168   7.321  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.300   3.441   6.605  1.00  0.00           C  
ATOM    219  C   GLY A 152      18.027   3.401   5.253  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.576   2.362   4.889  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.564   1.340   6.801  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.250   3.617   6.442  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.709   4.248   7.197  1.00  0.00           H  
ATOM    224  N   PRO A 153      18.049   4.505   4.498  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.742   4.559   3.160  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.273   4.431   3.285  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.852   4.706   4.335  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.322   5.934   2.578  1.00  0.00           C  
ATOM    229  CG  PRO A 153      17.995   6.775   3.775  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.414   5.810   4.822  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.368   3.778   2.508  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.131   6.378   2.003  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      17.443   5.826   1.950  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      18.896   7.249   4.155  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      17.262   7.533   3.522  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.682   6.138   5.815  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.339   5.727   4.726  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.897   3.996   2.184  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.350   3.785   2.088  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.140   5.096   2.226  1.00  0.00           C  
ATOM    241  O   ASP A 154      22.889   6.065   1.506  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.643   3.135   0.711  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.112   2.755   0.531  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.417   2.140  -0.479  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.903   3.070   1.397  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.352   3.800   1.399  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.677   3.074   2.844  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      22.072   2.234   0.641  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.348   3.806  -0.082  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.089   5.096   3.165  1.00  0.00           N  
ATOM    251  CA  ARG A 155      24.943   6.266   3.438  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.057   6.399   2.376  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.857   7.335   2.434  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.554   6.130   4.865  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.434   6.211   5.956  1.00  0.00           C  
ATOM    256  CD  ARG A 155      25.007   5.982   7.385  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.277   4.548   7.627  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.719   4.102   8.813  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      26.015   4.940   9.774  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.861   2.824   9.005  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.209   4.284   3.707  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.337   7.166   3.401  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.058   5.176   4.943  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.275   6.927   5.030  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      23.967   7.189   5.918  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.681   5.457   5.756  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      25.923   6.545   7.510  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.282   6.334   8.116  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.101   3.893   6.911  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      25.911   5.924   9.628  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      26.344   4.597  10.653  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.634   2.184   8.272  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      26.196   2.481   9.883  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.091   5.456   1.418  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.099   5.449   0.331  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.562   6.184  -0.909  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.456   5.904  -1.375  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.456   3.977  -0.043  1.00  0.00           C  
ATOM    279  CG  ARG A 156      28.027   3.221   1.206  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.283   1.721   0.908  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.554   1.013   2.172  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.738  -0.310   2.236  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.818  -1.029   1.147  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      28.846  -0.879   3.404  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.409   4.742   1.436  1.00  0.00           H  
ATOM    286  HA  ARG A 156      28.023   5.937   0.639  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.569   3.480  -0.403  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.201   3.972  -0.834  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      28.963   3.678   1.505  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.329   3.298   2.030  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.408   1.287   0.438  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.133   1.619   0.242  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.557   1.526   3.008  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.740  -0.591   0.251  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      28.960  -2.016   1.210  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      28.791  -0.322   4.231  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      28.970  -1.867   3.473  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.374   7.119  -1.434  1.00  0.00           N  
ATOM    299  CA  ARG A 157      27.039   7.917  -2.630  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.339   8.284  -3.357  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.307   8.739  -4.504  1.00  0.00           O  
ATOM    302  CB  ARG A 157      26.302   9.239  -2.244  1.00  0.00           C  
ATOM    303  CG  ARG A 157      25.033   8.971  -1.378  1.00  0.00           C  
ATOM    304  CD  ARG A 157      24.232  10.286  -1.148  1.00  0.00           C  
ATOM    305  NE  ARG A 157      23.091  10.044  -0.249  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      21.957   9.449  -0.655  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      21.815   9.044  -1.891  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      20.982   9.276   0.195  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.246   7.278  -1.016  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.430   7.343  -3.322  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      26.984   9.872  -1.684  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      26.012   9.761  -3.154  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      24.397   8.247  -1.876  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      25.332   8.572  -0.416  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      24.876  11.027  -0.689  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      23.874  10.674  -2.097  1.00  0.00           H  
ATOM    317  HE  ARG A 157      23.160  10.331   0.685  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      22.558   9.176  -2.548  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      20.965   8.605  -2.179  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      21.084   9.586   1.141  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      20.135   8.835  -0.099  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.476   8.055  -2.680  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.820   8.317  -3.221  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.562   6.983  -3.370  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.352   6.085  -2.551  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.581   9.250  -2.238  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.683  10.045  -2.966  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      34.048   9.707  -2.809  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      32.333  11.132  -3.798  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      35.039  10.447  -3.475  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      33.331  11.866  -4.460  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.681  11.524  -4.299  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.432   7.634  -1.797  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.747   8.790  -4.195  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.875   9.942  -1.797  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      32.015   8.660  -1.440  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      34.336   8.876  -2.177  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      31.290  11.403  -3.928  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      36.083  10.185  -3.351  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      33.057  12.699  -5.098  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      35.450  12.092  -4.811  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.452   6.857  -4.375  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.245   5.631  -4.558  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.616   6.056  -5.101  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.693   6.621  -6.195  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.517   4.664  -5.526  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.272   3.334  -5.646  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.728   2.271  -5.341  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.502   3.341  -6.074  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.614   7.603  -4.986  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.354   5.175  -3.578  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.517   4.474  -5.155  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.444   5.120  -6.506  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.931   4.190  -6.315  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      34.999   2.501  -6.150  1.00  0.00           H  
ATOM    356  N   SER A 160      35.687   5.789  -4.334  1.00  0.00           N  
ATOM    357  CA  SER A 160      37.060   6.151  -4.726  1.00  0.00           C  
ATOM    358  C   SER A 160      37.858   4.888  -5.092  1.00  0.00           C  
ATOM    359  O   SER A 160      38.208   4.135  -4.180  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.719   6.849  -3.513  1.00  0.00           C  
ATOM    361  OG  SER A 160      39.041   7.247  -3.855  1.00  0.00           O  
ATOM    362  H   SER A 160      35.565   5.313  -3.485  1.00  0.00           H  
ATOM    363  HA  SER A 160      37.012   6.871  -5.537  1.00  0.00           H  
ATOM    364  HB2 SER A 160      37.147   7.721  -3.235  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.740   6.176  -2.669  1.00  0.00           H  
ATOM    366  HG  SER A 160      38.983   7.890  -4.565  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.170   4.607  -6.374  1.00  0.00           N  
ATOM    368  CA  ALA A 161      38.945   3.391  -6.716  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.424   3.576  -6.329  1.00  0.00           C  
ATOM    370  O   ALA A 161      41.204   2.621  -6.318  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.816   3.098  -8.230  1.00  0.00           C  
ATOM    372  H   ALA A 161      37.921   5.171  -7.136  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.522   2.566  -6.152  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      39.214   3.930  -8.797  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      37.773   2.965  -8.484  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      39.363   2.196  -8.483  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.766   4.832  -6.010  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.123   5.238  -5.604  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.151   5.488  -4.085  1.00  0.00           C  
ATOM    380  O   ASP A 162      42.862   6.378  -3.606  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.494   6.545  -6.362  1.00  0.00           C  
ATOM    382  CG  ASP A 162      42.460   6.315  -7.880  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      41.613   6.901  -8.537  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      43.283   5.552  -8.359  1.00  0.00           O  
ATOM    385  H   ASP A 162      40.053   5.503  -6.004  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.850   4.474  -5.871  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      41.788   7.327  -6.104  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      43.492   6.865  -6.079  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.336   4.725  -3.334  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.231   4.901  -1.877  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.514   4.447  -1.153  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.885   3.273  -1.228  1.00  0.00           O  
ATOM    393  CB  TYR A 163      40.009   4.094  -1.363  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.794   4.308   0.143  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      40.054   3.269   1.065  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      39.337   5.556   0.618  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      39.855   3.485   2.434  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.142   5.759   1.992  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.402   4.724   2.895  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.210   4.926   4.247  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.771   4.052  -3.762  1.00  0.00           H  
ATOM    402  HA  TYR A 163      41.067   5.961  -1.711  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.126   4.411  -1.892  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.167   3.043  -1.568  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      40.402   2.300   0.718  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      39.134   6.360  -0.081  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      40.054   2.693   3.137  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      38.791   6.716   2.357  1.00  0.00           H  
ATOM    409  HH  TYR A 163      39.835   4.373   4.721  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.153   5.384  -0.430  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.370   5.099   0.351  1.00  0.00           C  
ATOM    412  C   LYS A 164      43.986   5.015   1.840  1.00  0.00           C  
ATOM    413  O   LYS A 164      43.828   6.037   2.511  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.459   6.198   0.101  1.00  0.00           C  
ATOM    415  CG  LYS A 164      44.840   7.639   0.026  1.00  0.00           C  
ATOM    416  CD  LYS A 164      45.955   8.714  -0.227  1.00  0.00           C  
ATOM    417  CE  LYS A 164      45.350  10.142  -0.315  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      46.438  11.117  -0.611  1.00  0.00           N  
ATOM    419  H   LYS A 164      42.778   6.289  -0.400  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.777   4.135   0.052  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      46.196   6.162   0.899  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      45.962   5.980  -0.837  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      44.120   7.679  -0.786  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      44.331   7.867   0.955  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      46.677   8.687   0.583  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      46.469   8.492  -1.157  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      44.611  10.187  -1.106  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      44.882  10.406   0.627  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      46.081  12.085  -0.481  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      46.757  10.993  -1.593  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      47.236  10.955   0.036  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.821   3.778   2.341  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.435   3.536   3.740  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.837   2.129   3.895  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.758   1.387   2.912  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.949   3.008   1.747  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.308   3.626   4.372  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.696   4.266   4.044  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.412   1.735   5.099  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.815   0.370   5.340  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.391   0.252   4.755  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.556   1.137   4.954  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.823   0.246   6.880  1.00  0.00           C  
ATOM    444  CG  PRO A 166      41.681   1.658   7.371  1.00  0.00           C  
ATOM    445  CD  PRO A 166      42.452   2.532   6.361  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.453  -0.397   4.914  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      41.002  -0.374   7.227  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.767  -0.172   7.219  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      40.629   1.943   7.398  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      42.112   1.765   8.359  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      41.959   3.490   6.236  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      43.478   2.673   6.675  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.135  -0.868   4.057  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.828  -1.167   3.432  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.030  -2.074   4.384  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.635  -2.940   5.023  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.088  -1.864   2.063  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.846  -0.883   1.097  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.237  -1.587  -0.228  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.162  -2.695   0.050  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      41.501  -3.605  -0.878  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      41.017  -3.531  -2.091  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      42.323  -4.568  -0.567  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.848  -1.535   3.978  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.290  -0.239   3.250  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.689  -2.754   2.226  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.142  -2.153   1.613  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.210  -0.031   0.873  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.750  -0.523   1.581  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      39.349  -1.964  -0.714  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      40.721  -0.873  -0.888  1.00  0.00           H  
ATOM    472  HE  ARG A 167      41.546  -2.769   0.948  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      40.388  -2.792  -2.334  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      41.276  -4.214  -2.775  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      42.698  -4.627   0.359  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      42.578  -5.249  -1.254  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.689  -1.878   4.497  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.862  -2.704   5.419  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.467  -3.018   4.828  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.576  -3.447   5.569  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.664  -1.983   6.799  1.00  0.00           C  
ATOM    482  CG  LYS A 168      37.013  -1.527   7.466  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.432  -0.072   7.045  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.611   1.011   7.804  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      36.966   0.988   9.253  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.257  -1.187   3.953  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.380  -3.641   5.570  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.028  -1.123   6.649  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.157  -2.664   7.477  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      36.895  -1.558   8.544  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.800  -2.217   7.202  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.479   0.072   7.273  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.293   0.060   5.985  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      36.836   1.988   7.401  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      35.556   0.831   7.692  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      37.518   0.133   9.463  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      36.095   0.989   9.824  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      37.532   1.829   9.484  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.277  -2.817   3.512  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.971  -3.095   2.865  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.940  -4.500   2.242  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.884  -4.910   1.565  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.688  -2.068   1.740  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.489  -0.629   2.306  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.250   0.379   1.152  1.00  0.00           C  
ATOM    506  NE  ARG A 169      31.989   1.719   1.698  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.858   2.800   0.916  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      31.952   2.699  -0.384  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.634   3.960   1.461  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.019  -2.493   2.968  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.186  -3.023   3.614  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.523  -2.071   1.053  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.792  -2.367   1.199  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.631  -0.614   2.971  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.369  -0.330   2.863  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.127   0.413   0.514  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.397   0.057   0.559  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.907   1.828   2.670  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.124   1.808  -0.805  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      31.855   3.513  -0.958  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.560   4.036   2.453  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.532   4.774   0.886  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.836  -5.214   2.479  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.623  -6.573   1.955  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.690  -6.609   0.415  1.00  0.00           C  
ATOM    526  O   LYS A 170      32.078  -7.622  -0.176  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.208  -7.059   2.399  1.00  0.00           C  
ATOM    528  CG  LYS A 170      30.029  -6.948   3.954  1.00  0.00           C  
ATOM    529  CD  LYS A 170      28.713  -7.650   4.447  1.00  0.00           C  
ATOM    530  CE  LYS A 170      27.442  -7.074   3.751  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      27.521  -5.584   3.673  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.133  -4.827   3.045  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.355  -7.258   2.373  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      29.461  -6.444   1.909  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      30.067  -8.092   2.092  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      30.878  -7.418   4.445  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      30.005  -5.902   4.242  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      28.778  -8.715   4.247  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      28.622  -7.509   5.521  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      27.354  -7.476   2.751  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      26.560  -7.353   4.317  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      28.190  -5.310   2.928  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      27.848  -5.208   4.588  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      26.582  -5.197   3.454  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.262  -5.504  -0.217  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.214  -5.393  -1.688  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.602  -5.164  -2.298  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.738  -5.135  -3.523  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.255  -4.248  -2.088  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.945  -4.748   0.318  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.825  -6.329  -2.079  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.624  -3.310  -1.696  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.272  -4.439  -1.676  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.180  -4.182  -3.168  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.625  -5.030  -1.444  1.00  0.00           N  
ATOM    556  CA  ASP A 172      35.019  -4.833  -1.889  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.706  -6.195  -2.069  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.898  -6.263  -2.374  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.785  -3.974  -0.855  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.092  -3.445  -1.459  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      38.092  -4.142  -1.367  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      37.072  -2.355  -2.011  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.470  -5.107  -0.478  1.00  0.00           H  
ATOM    564  HA  ASP A 172      35.011  -4.309  -2.840  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.163  -3.143  -0.565  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      36.011  -4.561   0.025  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.918  -7.268  -1.888  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.403  -8.650  -2.033  1.00  0.00           C  
ATOM    569  C   ALA A 173      35.072  -9.165  -3.442  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.948  -8.997  -3.921  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.744  -9.549  -0.959  1.00  0.00           C  
ATOM    572  H   ALA A 173      33.968  -7.104  -1.719  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.483  -8.672  -1.903  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      35.100 -10.569  -1.056  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      33.670  -9.533  -1.077  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      34.995  -9.176   0.026  1.00  0.00           H  
ATOM    577  N   SER A 174      36.065  -9.793  -4.091  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.905 -10.342  -5.449  1.00  0.00           C  
ATOM    579  C   SER A 174      37.011 -11.369  -5.731  1.00  0.00           C  
ATOM    580  O   SER A 174      36.787 -12.252  -6.547  1.00  0.00           O  
ATOM    581  CB  SER A 174      35.961  -9.201  -6.491  1.00  0.00           C  
ATOM    582  OG  SER A 174      34.847  -8.337  -6.299  1.00  0.00           O  
ATOM    583  OXT SER A 174      38.066 -11.253  -5.129  1.00  0.00           O  
ATOM    584  H   SER A 174      36.929  -9.890  -3.640  1.00  0.00           H  
ATOM    585  HA  SER A 174      34.942 -10.841  -5.522  1.00  0.00           H  
ATOM    586  HB2 SER A 174      36.869  -8.632  -6.364  1.00  0.00           H  
ATOM    587  HB3 SER A 174      35.936  -9.612  -7.497  1.00  0.00           H  
ATOM    588  HG  SER A 174      34.527  -8.071  -7.164  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.706  -1.272  10.974  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.416  -1.830  12.317  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.558   0.180  10.734  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.804  -2.057   9.879  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.306  -3.389  10.119  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.731  -4.026   8.835  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.500  -3.375   8.498  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.645  -3.937   7.600  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.357  -5.177   7.417  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.668  -3.757   6.443  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.282  -5.022   5.894  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.463  -3.067   7.095  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.415  -1.579   6.955  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.242  -0.627   7.932  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.189   0.598   7.478  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.339   0.453   6.104  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.364   1.441   5.089  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.255   2.658   5.215  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.538   0.878   3.830  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.673  -0.478   3.583  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.837  -0.846   2.309  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.647  -1.405   4.541  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.477  -0.870   5.772  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.540  -5.659   8.413  1.00 23.09           P  
HETATM  614  O21 C2E A 501      28.913  -6.286   9.598  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.527  -6.424   7.616  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.222  -4.269   8.886  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.260  -3.623   8.125  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.812  -2.399   8.879  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.757  -1.705   8.063  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.766  -1.353   9.281  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.210  -1.701  10.563  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.599  -0.072   9.401  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.097   0.097  10.735  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.756  -0.305   8.414  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.677   0.501   7.152  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.423   0.085   5.862  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.396   1.047   4.989  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.654   2.187   5.732  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.752   3.536   5.309  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.623   3.987   4.174  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.035   4.384   6.365  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.197   3.984   7.683  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.462   4.941   8.578  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.100   2.714   8.081  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.830   1.871   7.056  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.519  -3.339  10.874  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      28.120  -4.014  10.498  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.512  -5.080   9.028  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.334  -3.084   7.669  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.108  -3.123   5.665  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      25.806  -4.848   5.079  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.554  -3.487   6.668  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.161  -0.874   8.995  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.567   1.527   3.054  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      25.857  -0.145   1.581  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      25.942  -1.825   2.074  1.00 20.00           H  
HETATM  647 H511 C2E A 501      30.857  -3.300   7.163  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.074  -4.333   7.945  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.328  -2.752   9.780  1.00 20.00           H  
HETATM  650  H3A C2E A 501      29.990  -1.251   8.510  1.00 20.00           H  
HETATM  651  H2A C2E A 501      31.010   0.801   9.102  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      32.384  -0.765  11.045  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.689  -0.078   8.923  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.287  -0.957   5.586  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.144   5.359   6.123  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.589   4.701   9.551  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.536   5.904   8.281  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.219   9.927   1.697  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.231  10.970   1.977  1.00 22.92           O  
HETATM  660  O1P C2E A 502      31.062  10.245   0.830  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.662   9.379   3.116  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.395   8.701   3.237  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.071   8.386   4.713  1.00 26.03           C  
HETATM  664  O4' C2E A 502      28.969   7.472   4.799  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.207   7.725   5.495  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.076   8.740   6.031  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.463   7.015   6.630  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.289   7.885   7.756  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.107   6.667   5.995  1.00 24.17           C  
HETATM  670  N9  C2E A 502      28.937   5.223   5.622  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.758   4.656   4.380  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.617   3.362   4.400  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.702   3.031   5.745  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.615   1.760   6.374  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.434   0.664   5.852  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.753   1.858   7.749  1.00 25.00           N  
HETATM  677  C2  C2E A 502      28.953   3.042   8.442  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.071   2.955   9.770  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.033   4.237   7.849  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.899   4.157   6.504  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.662   8.481   6.229  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.300   9.773   6.572  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.827   7.319   7.128  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.139   8.040   4.742  1.00 25.51           O  
HETATM  685  C5A C2E A 502      34.854   8.938   3.869  1.00 25.60           C  
HETATM  686  C4A C2E A 502      34.991   8.367   2.440  1.00 25.10           C  
HETATM  687  O4A C2E A 502      36.023   7.373   2.420  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.720   7.705   1.880  1.00 22.74           C  
HETATM  689  O3A C2E A 502      32.986   8.644   1.067  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.272   6.593   0.987  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.484   7.063  -0.349  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.602   6.232   1.650  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.558   5.055   2.567  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.503   5.033   3.941  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.518   3.837   4.453  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.582   2.995   3.350  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.622   1.576   3.296  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.581   0.779   4.227  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.691   1.113   1.991  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.714   1.922   0.865  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.779   1.305  -0.319  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.673   3.259   0.917  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.609   3.724   2.189  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.432   7.770   2.675  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.605   9.334   2.820  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.789   9.318   5.215  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.751   7.008   4.866  1.00 20.00           H  
HETATM  708  H2' C2E A 502      30.992   6.105   6.930  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      30.170   7.330   8.529  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.319   6.947   6.691  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.708   5.239   3.462  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.693   0.985   8.259  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.011   2.055  10.225  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.217   3.789  10.319  1.00 20.00           H  
HETATM  715 H511 C2E A 502      35.851   9.108   4.280  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.323   9.893   3.825  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.290   9.175   1.764  1.00 20.00           H  
HETATM  718  H3A C2E A 502      33.093   7.292   2.681  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.600   5.734   0.985  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      34.305   6.329  -0.942  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.336   6.043   0.869  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.440   5.937   4.550  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.736   0.104   1.884  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.798   1.848  -1.171  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.810   0.296  -0.362  1.00 20.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 139       4.722   6.782  -0.809  1.00  0.00           N  
ATOM      2  CA  SER A 139       5.149   8.190  -1.061  1.00  0.00           C  
ATOM      3  C   SER A 139       6.667   8.312  -0.865  1.00  0.00           C  
ATOM      4  O   SER A 139       7.305   9.203  -1.431  1.00  0.00           O  
ATOM      5  CB  SER A 139       4.398   9.125  -0.094  1.00  0.00           C  
ATOM      6  OG  SER A 139       4.756  10.473  -0.368  1.00  0.00           O  
ATOM      7  H1  SER A 139       5.309   6.370  -0.056  1.00  0.00           H  
ATOM      8  H2  SER A 139       4.835   6.225  -1.682  1.00  0.00           H  
ATOM      9  H3  SER A 139       3.725   6.768  -0.516  1.00  0.00           H  
ATOM     10  HA  SER A 139       4.902   8.456  -2.081  1.00  0.00           H  
ATOM     11  HB2 SER A 139       3.333   9.010  -0.228  1.00  0.00           H  
ATOM     12  HB3 SER A 139       4.652   8.873   0.930  1.00  0.00           H  
ATOM     13  HG  SER A 139       4.013  11.031  -0.128  1.00  0.00           H  
ATOM     14  N   LYS A 140       7.234   7.405  -0.053  1.00  0.00           N  
ATOM     15  CA  LYS A 140       8.682   7.389   0.237  1.00  0.00           C  
ATOM     16  C   LYS A 140       9.482   6.969  -1.028  1.00  0.00           C  
ATOM     17  O   LYS A 140       8.968   6.177  -1.822  1.00  0.00           O  
ATOM     18  CB  LYS A 140       8.955   6.398   1.416  1.00  0.00           C  
ATOM     19  CG  LYS A 140       8.465   4.945   1.076  1.00  0.00           C  
ATOM     20  CD  LYS A 140       8.651   3.987   2.301  1.00  0.00           C  
ATOM     21  CE  LYS A 140       8.195   2.543   1.950  1.00  0.00           C  
ATOM     22  NZ  LYS A 140       6.749   2.553   1.583  1.00  0.00           N  
ATOM     23  H   LYS A 140       6.664   6.726   0.364  1.00  0.00           H  
ATOM     24  HA  LYS A 140       8.978   8.386   0.541  1.00  0.00           H  
ATOM     25  HB2 LYS A 140      10.018   6.376   1.634  1.00  0.00           H  
ATOM     26  HB3 LYS A 140       8.429   6.753   2.296  1.00  0.00           H  
ATOM     27  HG2 LYS A 140       7.415   4.973   0.802  1.00  0.00           H  
ATOM     28  HG3 LYS A 140       9.034   4.560   0.236  1.00  0.00           H  
ATOM     29  HD2 LYS A 140       9.698   3.970   2.593  1.00  0.00           H  
ATOM     30  HD3 LYS A 140       8.061   4.349   3.137  1.00  0.00           H  
ATOM     31  HE2 LYS A 140       8.772   2.161   1.116  1.00  0.00           H  
ATOM     32  HE3 LYS A 140       8.339   1.894   2.805  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140       6.639   2.253   0.593  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140       6.368   3.514   1.699  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140       6.229   1.897   2.200  1.00  0.00           H  
ATOM     36  N   PRO A 141      10.719   7.452  -1.240  1.00  0.00           N  
ATOM     37  CA  PRO A 141      11.532   7.053  -2.445  1.00  0.00           C  
ATOM     38  C   PRO A 141      12.152   5.665  -2.241  1.00  0.00           C  
ATOM     39  O   PRO A 141      12.099   5.119  -1.135  1.00  0.00           O  
ATOM     40  CB  PRO A 141      12.608   8.158  -2.519  1.00  0.00           C  
ATOM     41  CG  PRO A 141      12.855   8.521  -1.082  1.00  0.00           C  
ATOM     42  CD  PRO A 141      11.481   8.413  -0.387  1.00  0.00           C  
ATOM     43  HA  PRO A 141      10.921   7.070  -3.340  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      13.515   7.789  -2.994  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      12.231   9.019  -3.062  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      13.567   7.826  -0.635  1.00  0.00           H  
ATOM     47  HG3 PRO A 141      13.234   9.532  -1.002  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      11.592   8.031   0.623  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      10.985   9.373  -0.377  1.00  0.00           H  
ATOM     50  N   ARG A 142      12.734   5.097  -3.310  1.00  0.00           N  
ATOM     51  CA  ARG A 142      13.358   3.761  -3.232  1.00  0.00           C  
ATOM     52  C   ARG A 142      14.681   3.859  -2.436  1.00  0.00           C  
ATOM     53  O   ARG A 142      14.712   4.512  -1.390  1.00  0.00           O  
ATOM     54  CB  ARG A 142      13.576   3.193  -4.668  1.00  0.00           C  
ATOM     55  CG  ARG A 142      12.230   3.169  -5.467  1.00  0.00           C  
ATOM     56  CD  ARG A 142      12.445   2.619  -6.904  1.00  0.00           C  
ATOM     57  NE  ARG A 142      12.977   1.247  -6.844  1.00  0.00           N  
ATOM     58  CZ  ARG A 142      13.138   0.489  -7.941  1.00  0.00           C  
ATOM     59  NH1 ARG A 142      12.808   0.946  -9.121  1.00  0.00           N  
ATOM     60  NH2 ARG A 142      13.626  -0.715  -7.826  1.00  0.00           N  
ATOM     61  H   ARG A 142      12.734   5.585  -4.160  1.00  0.00           H  
ATOM     62  HA  ARG A 142      12.674   3.118  -2.684  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      14.295   3.819  -5.190  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      13.973   2.184  -4.600  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      11.517   2.533  -4.951  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      11.822   4.174  -5.530  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      11.498   2.614  -7.433  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      13.143   3.256  -7.439  1.00  0.00           H  
ATOM     69  HE  ARG A 142      13.226   0.875  -5.973  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      12.431   1.868  -9.212  1.00  0.00           H  
ATOM     71 HH12 ARG A 142      12.931   0.374  -9.931  1.00  0.00           H  
ATOM     72 HH21 ARG A 142      13.879  -1.068  -6.925  1.00  0.00           H  
ATOM     73 HH22 ARG A 142      13.749  -1.283  -8.639  1.00  0.00           H  
ATOM     74  N   GLU A 143      15.765   3.226  -2.935  1.00  0.00           N  
ATOM     75  CA  GLU A 143      17.082   3.262  -2.270  1.00  0.00           C  
ATOM     76  C   GLU A 143      16.955   2.849  -0.787  1.00  0.00           C  
ATOM     77  O   GLU A 143      17.116   3.682   0.110  1.00  0.00           O  
ATOM     78  CB  GLU A 143      17.669   4.706  -2.399  1.00  0.00           C  
ATOM     79  CG  GLU A 143      19.180   4.756  -2.016  1.00  0.00           C  
ATOM     80  CD  GLU A 143      20.043   3.992  -3.034  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      20.066   4.402  -4.183  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      20.661   3.010  -2.650  1.00  0.00           O  
ATOM     83  H   GLU A 143      15.680   2.735  -3.774  1.00  0.00           H  
ATOM     84  HA  GLU A 143      17.738   2.592  -2.812  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      17.549   5.044  -3.424  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      17.113   5.380  -1.755  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      19.498   5.781  -2.001  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      19.331   4.334  -1.030  1.00  0.00           H  
ATOM     89  N   TRP A 144      16.599   1.583  -0.545  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.377   1.084   0.829  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.195  -0.184   1.159  1.00  0.00           C  
ATOM     92  O   TRP A 144      17.011  -1.225   0.524  1.00  0.00           O  
ATOM     93  CB  TRP A 144      14.862   0.809   0.996  1.00  0.00           C  
ATOM     94  CG  TRP A 144      14.488   0.767   2.455  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      14.406  -0.354   3.200  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.148   1.873   3.345  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.041  -0.012   4.490  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      13.863   1.347   4.627  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.058   3.265   3.161  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.497   2.169   5.691  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      13.690   4.101   4.234  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.408   3.553   5.497  1.00  0.00           C  
ATOM    103  H   TRP A 144      16.451   0.991  -1.308  1.00  0.00           H  
ATOM    104  HA  TRP A 144      16.659   1.856   1.538  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.301   1.599   0.513  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      14.609  -0.135   0.526  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      14.598  -1.349   2.843  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      13.918  -0.642   5.228  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.282   3.693   2.192  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.282   1.737   6.659  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      13.621   5.169   4.085  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.124   4.201   6.318  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.067  -0.077   2.187  1.00  0.00           N  
ATOM    114  CA  VAL A 145      18.899  -1.204   2.665  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.443  -1.574   4.092  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.269  -0.680   4.928  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.421  -0.800   2.625  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      20.705   0.472   3.488  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.333  -1.986   3.099  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.138   0.789   2.642  1.00  0.00           H  
ATOM    121  HA  VAL A 145      18.755  -2.050   1.998  1.00  0.00           H  
ATOM    122  HB  VAL A 145      20.673  -0.564   1.590  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      21.750   0.743   3.400  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      20.486   0.278   4.528  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.096   1.296   3.139  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      21.152  -2.202   4.146  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      22.375  -1.720   2.973  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      21.124  -2.872   2.511  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.229  -2.879   4.359  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.776  -3.341   5.694  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.837  -4.238   6.355  1.00  0.00           C  
ATOM    132  O   GLU A 146      19.038  -5.383   5.939  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.429  -4.121   5.575  1.00  0.00           C  
ATOM    134  CG  GLU A 146      15.377  -3.302   4.782  1.00  0.00           C  
ATOM    135  CD  GLU A 146      13.998  -3.980   4.837  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      13.608  -4.577   3.845  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      13.357  -3.891   5.872  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.362  -3.542   3.653  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.619  -2.474   6.331  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      16.602  -5.061   5.063  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      16.046  -4.332   6.572  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      15.294  -2.305   5.201  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      15.692  -3.224   3.749  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.484  -3.705   7.405  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.507  -4.429   8.180  1.00  0.00           C  
ATOM    146  C   ALA A 147      20.062  -4.450   9.649  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.294  -3.586  10.076  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.876  -3.740   8.016  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.249  -2.794   7.680  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.578  -5.458   7.832  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      21.836  -2.753   8.441  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      22.114  -3.658   6.962  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.646  -4.316   8.514  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.500  -5.466  10.407  1.00  0.00           N  
ATOM    155  CA  VAL A 148      20.079  -5.648  11.808  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.337  -4.423  12.701  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.507  -4.115  13.565  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.811  -6.910  12.395  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      20.419  -8.190  11.584  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      22.370  -6.723  12.350  1.00  0.00           C  
ATOM    161  H   VAL A 148      21.067  -6.162  10.020  1.00  0.00           H  
ATOM    162  HA  VAL A 148      19.013  -5.844  11.816  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.499  -7.050  13.432  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      20.927  -9.055  11.995  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      20.705  -8.076  10.546  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      19.349  -8.351  11.640  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      22.858  -7.648  12.634  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      22.674  -5.948  13.040  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      22.688  -6.452  11.349  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.472  -3.740  12.513  1.00  0.00           N  
ATOM    171  CA  ALA A 149      21.798  -2.567  13.343  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.436  -1.255  12.629  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.182  -0.241  13.286  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.315  -2.582  13.649  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.100  -4.035  11.822  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.267  -2.631  14.289  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      23.876  -2.513  12.726  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.574  -3.507  14.149  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.576  -1.749  14.291  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.412  -1.298  11.283  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.074  -0.120  10.461  1.00  0.00           C  
ATOM    182  C   TYR A 150      19.809  -0.362   9.620  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.755  -1.319   8.846  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.272   0.266   9.550  1.00  0.00           C  
ATOM    185  CG  TYR A 150      21.974   1.597   8.829  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      22.099   2.822   9.523  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      21.557   1.608   7.480  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      21.811   4.032   8.874  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      21.274   2.823   6.842  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.402   4.032   7.537  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.120   5.225   6.903  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.602  -2.155  10.841  1.00  0.00           H  
ATOM    193  HA  TYR A 150      20.874   0.720  11.121  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.162   0.375  10.160  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.448  -0.514   8.826  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      22.418   2.829  10.559  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      21.454   0.679   6.932  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      21.907   4.970   9.405  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      20.956   2.828   5.811  1.00  0.00           H  
ATOM    200  HH  TYR A 150      20.196   5.211   6.641  1.00  0.00           H  
ATOM    201  N   VAL A 151      18.829   0.544   9.739  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.587   0.484   8.951  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.359   1.890   8.387  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.232   2.848   9.153  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.382   0.035   9.850  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.053  -0.042   9.019  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.685  -1.361  10.493  1.00  0.00           C  
ATOM    208  H   VAL A 151      18.962   1.301  10.346  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.704  -0.211   8.122  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.253   0.767  10.647  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      15.185  -0.697   8.167  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      14.772   0.944   8.670  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.254  -0.429   9.642  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      17.546  -1.289  11.147  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      16.887  -2.091   9.719  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      15.830  -1.691  11.073  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.332   2.006   7.050  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.149   3.302   6.385  1.00  0.00           C  
ATOM    219  C   GLY A 152      17.909   3.330   5.053  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.474   2.312   4.656  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.457   1.201   6.500  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.102   3.466   6.203  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.529   4.091   7.019  1.00  0.00           H  
ATOM    224  N   PRO A 153      17.943   4.465   4.349  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.672   4.579   3.036  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.199   4.458   3.201  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.750   4.742   4.264  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.253   5.969   2.494  1.00  0.00           C  
ATOM    229  CG  PRO A 153      17.891   6.762   3.714  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.291   5.753   4.709  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.324   3.815   2.350  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.070   6.438   1.953  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      17.389   5.876   1.842  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      18.781   7.229   4.135  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      17.161   7.526   3.472  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.531   6.042   5.721  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.220   5.668   4.582  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.850   4.029   2.117  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.305   3.827   2.049  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.084   5.141   2.218  1.00  0.00           C  
ATOM    241  O   ASP A 154      22.814   6.127   1.528  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.619   3.205   0.663  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.092   2.836   0.493  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.412   2.240  -0.523  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.869   3.139   1.375  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.326   3.830   1.319  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.631   3.098   2.789  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      22.053   2.302   0.568  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.331   3.887  -0.123  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.051   5.127   3.144  1.00  0.00           N  
ATOM    251  CA  ARG A 155      24.896   6.301   3.431  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.019   6.436   2.383  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.817   7.374   2.444  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.496   6.164   4.865  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.377   6.282   5.954  1.00  0.00           C  
ATOM    256  CD  ARG A 155      24.935   5.999   7.379  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.154   4.550   7.582  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.488   4.043   8.779  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      25.709   4.827   9.802  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.600   2.757   8.915  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.194   4.298   3.656  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.288   7.199   3.391  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      25.977   5.201   4.954  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.235   6.945   5.025  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      23.960   7.285   5.930  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.585   5.572   5.738  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      25.868   6.525   7.520  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.219   6.357   8.116  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.028   3.931   6.826  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      25.629   5.818   9.699  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      25.955   4.435  10.688  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.436   2.161   8.131  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      25.848   2.365   9.801  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.062   5.490   1.427  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.078   5.477   0.347  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.533   6.170  -0.912  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.422   5.881  -1.361  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.471   4.007   0.007  1.00  0.00           C  
ATOM    279  CG  ARG A 156      28.037   3.289   1.277  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.340   1.792   1.010  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.670   1.136   2.285  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.857  -0.184   2.397  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.879  -0.953   1.339  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      29.027  -0.701   3.580  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.381   4.774   1.442  1.00  0.00           H  
ATOM    286  HA  ARG A 156      27.990   5.995   0.646  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.602   3.483  -0.358  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.229   4.004  -0.772  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      28.953   3.776   1.585  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.321   3.361   2.086  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.469   1.313   0.575  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.177   1.702   0.325  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.713   1.683   3.097  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.755  -0.556   0.429  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      29.022  -1.938   1.439  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      29.013  -0.109   4.384  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.163  -1.685   3.683  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.343   7.079  -1.472  1.00  0.00           N  
ATOM    299  CA  ARG A 157      26.992   7.834  -2.684  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.271   8.302  -3.392  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.214   8.763  -4.536  1.00  0.00           O  
ATOM    302  CB  ARG A 157      26.088   9.053  -2.324  1.00  0.00           C  
ATOM    303  CG  ARG A 157      26.781   9.997  -1.279  1.00  0.00           C  
ATOM    304  CD  ARG A 157      25.856  11.185  -0.896  1.00  0.00           C  
ATOM    305  NE  ARG A 157      26.551  12.070   0.055  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      26.004  13.207   0.513  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      24.812  13.577   0.123  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      26.669  13.952   1.355  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.217   7.252  -1.065  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.474   7.201  -3.399  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      25.864   9.615  -3.228  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      25.160   8.682  -1.907  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      27.021   9.436  -0.381  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      27.701  10.393  -1.696  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      25.596  11.748  -1.786  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      24.947  10.806  -0.437  1.00  0.00           H  
ATOM    317  HE  ARG A 157      27.447  11.819   0.364  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      24.298  13.010  -0.522  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      24.412  14.425   0.471  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      27.581  13.674   1.656  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      26.264  14.800   1.700  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.420   8.141  -2.716  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.739   8.497  -3.268  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.567   7.214  -3.435  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.937   6.608  -2.424  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.456   9.483  -2.295  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.455  10.372  -3.060  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      33.849  10.139  -2.975  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      31.979  11.438  -3.857  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      34.744  10.961  -3.678  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      32.882  12.254  -4.557  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.263  12.017  -4.467  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.406   7.707  -1.837  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.621   8.965  -4.238  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.715  10.107  -1.818  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      31.972   8.931  -1.521  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      34.230   9.326  -2.369  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      30.913  11.626  -3.930  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      35.810  10.779  -3.610  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      32.513  13.070  -5.167  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      34.957  12.648  -5.008  1.00  0.00           H  
ATOM    342  N   ASN A 159      31.879   6.792  -4.678  1.00  0.00           N  
ATOM    343  CA  ASN A 159      32.690   5.584  -4.896  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.096   6.059  -5.282  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.250   6.701  -6.324  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.043   4.733  -6.019  1.00  0.00           C  
ATOM    347  CG  ASN A 159      32.840   3.449  -6.266  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.340   2.343  -6.047  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.056   3.540  -6.714  1.00  0.00           N  
ATOM    350  H   ASN A 159      31.595   7.289  -5.472  1.00  0.00           H  
ATOM    351  HA  ASN A 159      32.711   5.022  -3.966  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.031   4.474  -5.733  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.009   5.310  -6.935  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.446   4.422  -6.890  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      34.582   2.732  -6.866  1.00  0.00           H  
ATOM    356  N   SER A 160      35.112   5.750  -4.456  1.00  0.00           N  
ATOM    357  CA  SER A 160      36.499   6.162  -4.738  1.00  0.00           C  
ATOM    358  C   SER A 160      37.337   4.940  -5.132  1.00  0.00           C  
ATOM    359  O   SER A 160      37.705   4.168  -4.237  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.079   6.792  -3.450  1.00  0.00           C  
ATOM    361  OG  SER A 160      38.452   7.113  -3.652  1.00  0.00           O  
ATOM    362  H   SER A 160      34.948   5.205  -3.659  1.00  0.00           H  
ATOM    363  HA  SER A 160      36.476   6.935  -5.499  1.00  0.00           H  
ATOM    364  HB2 SER A 160      36.540   7.691  -3.207  1.00  0.00           H  
ATOM    365  HB3 SER A 160      36.977   6.096  -2.627  1.00  0.00           H  
ATOM    366  HG  SER A 160      38.588   8.021  -3.370  1.00  0.00           H  
ATOM    367  N   ALA A 161      37.668   4.716  -6.417  1.00  0.00           N  
ATOM    368  CA  ALA A 161      38.485   3.543  -6.796  1.00  0.00           C  
ATOM    369  C   ALA A 161      39.957   3.763  -6.406  1.00  0.00           C  
ATOM    370  O   ALA A 161      40.768   2.836  -6.441  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.358   3.299  -8.318  1.00  0.00           C  
ATOM    372  H   ALA A 161      37.410   5.301  -7.160  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.090   2.684  -6.261  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      38.933   2.427  -8.606  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      38.725   4.164  -8.857  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      37.318   3.142  -8.575  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.264   5.020  -6.052  1.00  0.00           N  
ATOM    378  CA  ASP A 162      41.618   5.454  -5.660  1.00  0.00           C  
ATOM    379  C   ASP A 162      41.698   5.671  -4.137  1.00  0.00           C  
ATOM    380  O   ASP A 162      42.442   6.541  -3.668  1.00  0.00           O  
ATOM    381  CB  ASP A 162      41.945   6.776  -6.414  1.00  0.00           C  
ATOM    382  CG  ASP A 162      40.920   7.871  -6.074  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      40.967   8.373  -4.962  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      40.107   8.190  -6.928  1.00  0.00           O  
ATOM    385  H   ASP A 162      39.536   5.674  -6.028  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.352   4.710  -5.957  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      42.936   7.121  -6.145  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      41.920   6.591  -7.482  1.00  0.00           H  
ATOM    389  N   TYR A 163      40.913   4.897  -3.369  1.00  0.00           N  
ATOM    390  CA  TYR A 163      40.883   5.037  -1.905  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.165   4.463  -1.270  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.438   3.268  -1.409  1.00  0.00           O  
ATOM    393  CB  TYR A 163      39.637   4.301  -1.359  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.583   4.384   0.175  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      39.877   3.253   0.968  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      39.245   5.601   0.800  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      39.830   3.347   2.365  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.201   5.683   2.201  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.492   4.558   2.979  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.449   4.644   4.356  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.332   4.231  -3.788  1.00  0.00           H  
ATOM    402  HA  TYR A 163      40.801   6.101  -1.696  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      38.747   4.752  -1.773  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      39.669   3.265  -1.672  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      40.138   2.310   0.500  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      39.020   6.475   0.199  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      40.055   2.482   2.971  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      38.940   6.617   2.683  1.00  0.00           H  
ATOM    409  HH  TYR A 163      38.882   5.382   4.589  1.00  0.00           H  
ATOM    410  N   LYS A 164      42.929   5.321  -0.566  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.174   4.904   0.109  1.00  0.00           C  
ATOM    412  C   LYS A 164      43.938   4.773   1.630  1.00  0.00           C  
ATOM    413  O   LYS A 164      43.922   5.764   2.360  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.329   5.911  -0.201  1.00  0.00           C  
ATOM    415  CG  LYS A 164      44.899   7.403   0.021  1.00  0.00           C  
ATOM    416  CD  LYS A 164      46.105   8.370  -0.246  1.00  0.00           C  
ATOM    417  CE  LYS A 164      45.701   9.851  -0.008  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      44.616  10.232  -0.957  1.00  0.00           N  
ATOM    419  H   LYS A 164      42.640   6.254  -0.490  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.471   3.927  -0.266  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      46.181   5.682   0.433  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      45.630   5.783  -1.237  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      44.085   7.648  -0.656  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      44.557   7.539   1.038  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      46.928   8.115   0.416  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      46.436   8.256  -1.273  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      45.350   9.983   1.008  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      46.558  10.495  -0.171  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      43.773  10.520  -0.422  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      44.384   9.418  -1.562  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      44.937  11.025  -1.549  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.752   3.525   2.091  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.517   3.230   3.515  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.875   1.843   3.667  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.636   1.182   2.660  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.777   2.781   1.454  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.463   3.247   4.036  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.857   3.972   3.946  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.587   1.374   4.887  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.948   0.016   5.099  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.491  -0.043   4.577  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.692   0.852   4.859  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.998  -0.193   6.640  1.00  0.00           C  
ATOM    444  CG  PRO A 166      42.956   0.849   7.154  1.00  0.00           C  
ATOM    445  CD  PRO A 166      42.826   2.040   6.193  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.544  -0.747   4.611  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      41.016  -0.046   7.077  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.359  -1.185   6.883  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      42.696   1.140   8.168  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      43.971   0.470   7.130  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      41.982   2.670   6.466  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      43.739   2.615   6.179  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.157  -1.131   3.852  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.798  -1.365   3.308  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.018  -2.216   4.324  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.613  -3.120   4.920  1.00  0.00           O  
ATOM    457  CB  ARG A 167      38.879  -2.133   1.949  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.273  -1.202   0.745  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.711  -0.632   0.882  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.679  -1.718   1.119  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      43.010  -1.542   1.037  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      43.516  -0.378   0.722  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      43.808  -2.549   1.270  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.840  -1.820   3.709  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.290  -0.417   3.156  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.598  -2.936   2.037  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      37.907  -2.573   1.739  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.221  -1.777  -0.172  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      38.565  -0.381   0.673  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      40.975  -0.109  -0.032  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      40.742   0.069   1.701  1.00  0.00           H  
ATOM    472  HE  ARG A 167      41.340  -2.605   1.347  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      42.910   0.396   0.537  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      44.507  -0.262   0.666  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      43.428  -3.443   1.506  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      44.799  -2.424   1.210  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.699  -1.952   4.517  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.889  -2.751   5.477  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.490  -3.071   4.906  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.625  -3.552   5.643  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.726  -2.012   6.846  1.00  0.00           C  
ATOM    482  CG  LYS A 168      37.097  -1.550   7.460  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.499  -0.100   7.011  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.682   0.991   7.760  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      36.993   0.937   9.218  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.269  -1.245   3.992  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.418  -3.681   5.614  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.087  -1.154   6.702  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.238  -2.684   7.548  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      37.022  -1.576   8.542  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.875  -2.242   7.167  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.546   0.053   7.224  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.348   0.011   5.947  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      36.944   1.969   7.381  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      35.627   0.838   7.614  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      36.296   0.335   9.700  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      36.956   1.898   9.616  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      37.944   0.541   9.356  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.276  -2.817   3.601  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.970  -3.091   2.954  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.958  -4.482   2.300  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.899  -4.853   1.595  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.675  -2.048   1.847  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.496  -0.611   2.426  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.240   0.401   1.276  1.00  0.00           C  
ATOM    506  NE  ARG A 169      31.984   1.744   1.824  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.799   2.814   1.036  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      31.834   2.696  -0.266  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.577   3.977   1.575  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.004  -2.451   3.063  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.188  -3.045   3.707  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.496  -2.050   1.144  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.767  -2.336   1.319  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.654  -0.595   3.108  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.389  -0.320   2.966  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.106   0.438   0.625  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.379   0.080   0.695  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.946   1.862   2.796  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      31.999   1.803  -0.683  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      31.694   3.501  -0.844  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.546   4.066   2.569  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.440   4.779   0.995  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.875  -5.229   2.533  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.689  -6.575   1.969  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.761  -6.575   0.427  1.00  0.00           C  
ATOM    526  O   LYS A 170      32.167  -7.565  -0.188  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.297  -7.120   2.430  1.00  0.00           C  
ATOM    528  CG  LYS A 170      29.117  -6.169   2.021  1.00  0.00           C  
ATOM    529  CD  LYS A 170      27.755  -6.701   2.585  1.00  0.00           C  
ATOM    530  CE  LYS A 170      26.575  -5.791   2.142  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      26.772  -4.419   2.693  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.168  -4.875   3.115  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.440  -7.254   2.369  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      30.133  -8.104   1.997  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      30.311  -7.221   3.510  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      29.302  -5.173   2.413  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      29.056  -6.113   0.940  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      27.582  -7.711   2.222  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      27.796  -6.722   3.669  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      26.529  -5.739   1.061  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      25.642  -6.194   2.518  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      25.849  -4.011   2.944  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      27.233  -3.822   1.977  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      27.368  -4.467   3.542  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.313  -5.462  -0.177  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.260  -5.313  -1.646  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.646  -5.055  -2.257  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.780  -4.990  -3.481  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.288  -4.168  -2.011  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.978  -4.730   0.382  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.880  -6.243  -2.057  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.651  -3.236  -1.595  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.309  -4.378  -1.601  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.210  -4.071  -3.089  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.667  -4.938  -1.403  1.00  0.00           N  
ATOM    556  CA  ASP A 172      35.062  -4.718  -1.835  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.744  -6.062  -2.126  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.935  -6.102  -2.447  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.834  -3.928  -0.754  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.154  -3.377  -1.316  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      38.171  -4.034  -1.146  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      37.126  -2.312  -1.911  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.510  -5.044  -0.440  1.00  0.00           H  
ATOM    564  HA  ASP A 172      35.065  -4.143  -2.758  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.219  -3.109  -0.426  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      36.045  -4.561   0.095  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.957  -7.146  -2.040  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.443  -8.507  -2.323  1.00  0.00           C  
ATOM    569  C   ALA A 173      35.100  -8.863  -3.780  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.962  -8.678  -4.217  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.791  -9.513  -1.347  1.00  0.00           C  
ATOM    572  H   ALA A 173      34.005  -7.002  -1.862  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.524  -8.539  -2.210  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      35.154 -10.515  -1.546  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      33.716  -9.493  -1.466  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      35.037  -9.241  -0.330  1.00  0.00           H  
ATOM    577  N   SER A 174      36.105  -9.357  -4.525  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.938  -9.731  -5.943  1.00  0.00           C  
ATOM    579  C   SER A 174      34.773 -10.717  -6.137  1.00  0.00           C  
ATOM    580  O   SER A 174      34.411 -11.373  -5.175  1.00  0.00           O  
ATOM    581  CB  SER A 174      37.244 -10.359  -6.468  1.00  0.00           C  
ATOM    582  OG  SER A 174      37.091 -10.699  -7.841  1.00  0.00           O  
ATOM    583  OXT SER A 174      34.266 -10.798  -7.247  1.00  0.00           O  
ATOM    584  H   SER A 174      36.985  -9.466  -4.108  1.00  0.00           H  
ATOM    585  HA  SER A 174      35.731  -8.834  -6.519  1.00  0.00           H  
ATOM    586  HB2 SER A 174      38.055  -9.653  -6.370  1.00  0.00           H  
ATOM    587  HB3 SER A 174      37.480 -11.246  -5.891  1.00  0.00           H  
ATOM    588  HG  SER A 174      36.979  -9.886  -8.338  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.709  -1.290  10.915  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.381  -1.905  12.223  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.526   0.166  10.722  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.882  -2.061   9.751  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.313  -3.370   9.959  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.802  -3.993   8.640  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.571  -3.362   8.267  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.762  -3.866   7.445  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.509  -5.088   7.275  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.828  -3.687   6.249  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.512  -4.948   5.648  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.573  -3.048   6.863  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.476  -1.562   6.733  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.258  -0.619   7.710  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.178   0.603   7.262  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.357   0.471   5.894  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.370   1.465   4.888  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.222   2.676   5.021  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.585   0.915   3.630  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.764  -0.432   3.374  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.962  -0.783   2.101  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.747  -1.367   4.325  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.541  -0.844   5.556  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.629  -5.575   8.339  1.00 23.09           P  
HETATM  614  O21 C2E A 501      28.929  -6.188   9.490  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.654  -6.354   7.606  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.295  -4.189   8.841  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.343  -3.528   8.108  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.883  -2.321   8.897  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.849  -1.612   8.116  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.832  -1.280   9.299  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.244  -1.654  10.558  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.668  -0.008   9.467  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.160   0.110  10.809  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.826  -0.213   8.477  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.727   0.596   7.222  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.462   0.183   5.935  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.407   1.148   5.066  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.656   2.291   5.811  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.725   3.643   5.393  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.569   4.098   4.263  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.009   4.492   6.449  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.197   4.091   7.762  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.459   5.051   8.655  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.128   2.815   8.157  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.856   1.972   7.131  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.479  -3.284  10.657  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      28.072  -4.024  10.394  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.597  -5.055   8.808  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.429  -3.000   7.555  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.283  -3.018   5.509  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      27.334  -5.324   5.321  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.691  -3.496   6.402  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.165  -0.873   8.769  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.612   1.570   2.862  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      25.975  -0.074   1.379  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      26.100  -1.756   1.859  1.00 20.00           H  
HETATM  647 H511 C2E A 501      30.956  -3.186   7.147  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.160  -4.235   7.928  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.377  -2.692   9.802  1.00 20.00           H  
HETATM  650  H3A C2E A 501      30.073  -1.155   8.512  1.00 20.00           H  
HETATM  651  H2A C2E A 501      31.084   0.877   9.196  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      31.445   0.460  11.345  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.759   0.026   8.982  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.338  -0.862   5.659  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.100   5.471   6.209  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.604   4.811   9.626  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.511   6.015   8.359  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.066  10.015   1.682  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.067  11.076   1.932  1.00 22.92           O  
HETATM  660  O1P C2E A 502      30.898  10.300   0.818  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.526   9.491   3.117  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.288   8.768   3.258  1.00 24.34           C  
HETATM  663  C4' C2E A 502      29.983   8.480   4.743  1.00 26.03           C  
HETATM  664  O4' C2E A 502      28.887   7.564   4.860  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.133   7.839   5.524  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.003   8.867   6.033  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.406   7.148   6.679  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.232   8.041   7.787  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.050   6.772   6.062  1.00 24.17           C  
HETATM  670  N9  C2E A 502      28.897   5.323   5.706  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.707   4.743   4.470  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.573   3.448   4.506  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.679   3.131   5.854  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.609   1.864   6.497  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.421   0.763   5.990  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.768   1.977   7.870  1.00 25.00           N  
HETATM  677  C2  C2E A 502      28.971   3.167   8.549  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.109   3.090   9.876  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.033   4.359   7.944  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.880   4.264   6.600  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.582   8.597   6.255  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.228   9.886   6.594  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.725   7.442   7.169  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.073   8.135   4.778  1.00 25.51           O  
HETATM  685  C5A C2E A 502      34.727   9.044   3.869  1.00 25.60           C  
HETATM  686  C4A C2E A 502      34.845   8.448   2.447  1.00 25.10           C  
HETATM  687  O4A C2E A 502      35.864   7.439   2.438  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.562   7.796   1.907  1.00 22.74           C  
HETATM  689  O3A C2E A 502      32.842   8.728   1.074  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.080   6.646   1.042  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.247   7.061  -0.320  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.434   6.299   1.671  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.433   5.114   2.582  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.422   5.083   3.959  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.473   3.884   4.463  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.517   3.050   3.354  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.578   1.631   3.291  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.585   0.829   4.219  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.613   1.176   1.982  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.586   1.992   0.859  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.624   1.383  -0.330  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.524   3.327   0.921  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.493   3.786   2.196  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.357   7.823   2.719  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.472   9.359   2.830  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.703   9.420   5.230  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.673   7.112   4.904  1.00 20.00           H  
HETATM  708  H2' C2E A 502      30.948   6.251   6.994  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      31.045   8.542   7.882  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.264   7.047   6.763  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.651   5.316   3.545  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.726   1.107   8.391  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.064   2.192  10.337  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.259   3.928  10.418  1.00 20.00           H  
HETATM  715 H511 C2E A 502      35.728   9.259   4.247  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.158   9.977   3.822  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.150   9.240   1.755  1.00 20.00           H  
HETATM  718  H3A C2E A 502      32.933   7.417   2.721  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.400   5.795   1.097  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      34.690   7.912  -0.307  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.151   6.125   0.870  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.367   5.982   4.575  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.663   0.168   1.868  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.607   1.930  -1.179  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.671   0.374  -0.381  1.00 20.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 139       9.799  12.194  -2.847  1.00  0.00           N  
ATOM      2  CA  SER A 139      10.433  11.745  -1.575  1.00  0.00           C  
ATOM      3  C   SER A 139      10.189  10.243  -1.392  1.00  0.00           C  
ATOM      4  O   SER A 139       9.398   9.641  -2.121  1.00  0.00           O  
ATOM      5  CB  SER A 139       9.826  12.541  -0.400  1.00  0.00           C  
ATOM      6  OG  SER A 139       8.433  12.265  -0.315  1.00  0.00           O  
ATOM      7  H1  SER A 139      10.500  12.698  -3.425  1.00  0.00           H  
ATOM      8  H2  SER A 139       9.005  12.832  -2.632  1.00  0.00           H  
ATOM      9  H3  SER A 139       9.449  11.369  -3.371  1.00  0.00           H  
ATOM     10  HA  SER A 139      11.500  11.930  -1.629  1.00  0.00           H  
ATOM     11  HB2 SER A 139      10.299  12.256   0.530  1.00  0.00           H  
ATOM     12  HB3 SER A 139       9.979  13.602  -0.564  1.00  0.00           H  
ATOM     13  HG  SER A 139       7.970  12.897  -0.869  1.00  0.00           H  
ATOM     14  N   LYS A 140      10.883   9.653  -0.408  1.00  0.00           N  
ATOM     15  CA  LYS A 140      10.768   8.215  -0.094  1.00  0.00           C  
ATOM     16  C   LYS A 140      11.076   7.339  -1.341  1.00  0.00           C  
ATOM     17  O   LYS A 140      10.216   6.575  -1.792  1.00  0.00           O  
ATOM     18  CB  LYS A 140       9.343   7.915   0.483  1.00  0.00           C  
ATOM     19  CG  LYS A 140       9.273   6.510   1.179  1.00  0.00           C  
ATOM     20  CD  LYS A 140       7.849   6.261   1.782  1.00  0.00           C  
ATOM     21  CE  LYS A 140       7.762   4.875   2.475  1.00  0.00           C  
ATOM     22  NZ  LYS A 140       6.395   4.700   3.044  1.00  0.00           N  
ATOM     23  H   LYS A 140      11.495  10.200   0.129  1.00  0.00           H  
ATOM     24  HA  LYS A 140      11.506   7.987   0.664  1.00  0.00           H  
ATOM     25  HB2 LYS A 140       9.097   8.684   1.209  1.00  0.00           H  
ATOM     26  HB3 LYS A 140       8.615   7.956  -0.319  1.00  0.00           H  
ATOM     27  HG2 LYS A 140       9.497   5.733   0.455  1.00  0.00           H  
ATOM     28  HG3 LYS A 140      10.010   6.465   1.977  1.00  0.00           H  
ATOM     29  HD2 LYS A 140       7.623   7.032   2.513  1.00  0.00           H  
ATOM     30  HD3 LYS A 140       7.107   6.305   0.991  1.00  0.00           H  
ATOM     31  HE2 LYS A 140       7.952   4.087   1.756  1.00  0.00           H  
ATOM     32  HE3 LYS A 140       8.491   4.812   3.275  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140       6.401   4.961   4.050  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140       6.103   3.706   2.945  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140       5.726   5.312   2.534  1.00  0.00           H  
ATOM     36  N   PRO A 141      12.284   7.429  -1.906  1.00  0.00           N  
ATOM     37  CA  PRO A 141      12.679   6.618  -3.106  1.00  0.00           C  
ATOM     38  C   PRO A 141      13.266   5.263  -2.689  1.00  0.00           C  
ATOM     39  O   PRO A 141      13.278   4.925  -1.503  1.00  0.00           O  
ATOM     40  CB  PRO A 141      13.743   7.522  -3.763  1.00  0.00           C  
ATOM     41  CG  PRO A 141      14.479   8.121  -2.592  1.00  0.00           C  
ATOM     42  CD  PRO A 141      13.416   8.307  -1.478  1.00  0.00           C  
ATOM     43  HA  PRO A 141      11.842   6.486  -3.784  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      14.412   6.947  -4.398  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      13.267   8.307  -4.342  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      15.267   7.446  -2.260  1.00  0.00           H  
ATOM     47  HG3 PRO A 141      14.908   9.079  -2.859  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      13.806   7.988  -0.517  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      13.096   9.338  -1.433  1.00  0.00           H  
ATOM     50  N   ARG A 142      13.758   4.506  -3.681  1.00  0.00           N  
ATOM     51  CA  ARG A 142      14.371   3.185  -3.425  1.00  0.00           C  
ATOM     52  C   ARG A 142      15.681   3.380  -2.609  1.00  0.00           C  
ATOM     53  O   ARG A 142      15.687   4.173  -1.667  1.00  0.00           O  
ATOM     54  CB  ARG A 142      14.577   2.410  -4.768  1.00  0.00           C  
ATOM     55  CG  ARG A 142      15.419   3.236  -5.795  1.00  0.00           C  
ATOM     56  CD  ARG A 142      15.469   2.526  -7.174  1.00  0.00           C  
ATOM     57  NE  ARG A 142      14.114   2.430  -7.745  1.00  0.00           N  
ATOM     58  CZ  ARG A 142      13.889   2.034  -9.009  1.00  0.00           C  
ATOM     59  NH1 ARG A 142      14.886   1.719  -9.795  1.00  0.00           N  
ATOM     60  NH2 ARG A 142      12.665   1.966  -9.456  1.00  0.00           N  
ATOM     61  H   ARG A 142      13.689   4.871  -4.586  1.00  0.00           H  
ATOM     62  HA  ARG A 142      13.677   2.627  -2.799  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      15.071   1.464  -4.569  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      13.600   2.202  -5.196  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      14.977   4.218  -5.923  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      16.425   3.351  -5.423  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      16.103   3.095  -7.848  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      15.885   1.530  -7.059  1.00  0.00           H  
ATOM     69  HE  ARG A 142      13.348   2.661  -7.180  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      15.824   1.771  -9.458  1.00  0.00           H  
ATOM     71 HH12 ARG A 142      14.707   1.427 -10.735  1.00  0.00           H  
ATOM     72 HH21 ARG A 142      11.900   2.207  -8.859  1.00  0.00           H  
ATOM     73 HH22 ARG A 142      12.493   1.674 -10.396  1.00  0.00           H  
ATOM     74  N   GLU A 143      16.772   2.662  -2.940  1.00  0.00           N  
ATOM     75  CA  GLU A 143      18.053   2.786  -2.195  1.00  0.00           C  
ATOM     76  C   GLU A 143      17.834   2.509  -0.685  1.00  0.00           C  
ATOM     77  O   GLU A 143      18.175   3.352   0.151  1.00  0.00           O  
ATOM     78  CB  GLU A 143      18.661   4.227  -2.373  1.00  0.00           C  
ATOM     79  CG  GLU A 143      18.869   4.580  -3.878  1.00  0.00           C  
ATOM     80  CD  GLU A 143      19.683   5.875  -4.028  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      20.791   5.915  -3.521  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      19.188   6.802  -4.654  1.00  0.00           O  
ATOM     83  H   GLU A 143      16.715   2.029  -3.686  1.00  0.00           H  
ATOM     84  HA  GLU A 143      18.757   2.087  -2.634  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      18.000   4.960  -1.924  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      19.621   4.271  -1.862  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      19.401   3.778  -4.376  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      17.909   4.713  -4.350  1.00  0.00           H  
ATOM     89  N   TRP A 144      17.223   1.357  -0.352  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.909   1.021   1.061  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.642  -0.235   1.550  1.00  0.00           C  
ATOM     92  O   TRP A 144      17.489  -1.316   0.976  1.00  0.00           O  
ATOM     93  CB  TRP A 144      15.379   0.825   1.217  1.00  0.00           C  
ATOM     94  CG  TRP A 144      14.985   0.869   2.680  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      14.925  -0.201   3.512  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.610   2.027   3.486  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.523   0.230   4.765  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      14.314   1.591   4.797  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.494   3.399   3.204  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.913   2.477   5.796  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      14.090   4.301   4.208  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.797   3.841   5.502  1.00  0.00           C  
ATOM    103  H   TRP A 144      16.959   0.751  -1.074  1.00  0.00           H  
ATOM    104  HA  TRP A 144      17.206   1.849   1.694  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.862   1.616   0.686  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      15.087  -0.128   0.789  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      15.150  -1.222   3.240  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      14.398  -0.343   5.547  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.728   3.760   2.213  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.687   2.111   6.788  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      14.002   5.354   3.982  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.488   4.539   6.271  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.419  -0.062   2.639  1.00  0.00           N  
ATOM    114  CA  VAL A 145      19.179  -1.153   3.270  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.666  -1.351   4.711  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.583  -0.379   5.474  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.712  -0.805   3.241  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      21.009   0.535   3.991  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.566  -1.969   3.855  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.473   0.841   3.025  1.00  0.00           H  
ATOM    121  HA  VAL A 145      19.026  -2.057   2.685  1.00  0.00           H  
ATOM    122  HB  VAL A 145      21.001  -0.675   2.197  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      20.376   1.326   3.606  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      22.044   0.810   3.842  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.831   0.417   5.050  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      21.326  -2.904   3.362  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      21.363  -2.065   4.912  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      22.620  -1.759   3.716  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.311  -2.597   5.072  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.802  -2.914   6.424  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.761  -3.879   7.149  1.00  0.00           C  
ATOM    132  O   GLU A 146      18.881  -5.048   6.781  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.355  -3.505   6.340  1.00  0.00           C  
ATOM    134  CG  GLU A 146      16.258  -4.689   5.328  1.00  0.00           C  
ATOM    135  CD  GLU A 146      14.797  -5.148   5.181  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      14.027  -4.417   4.577  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      14.470  -6.215   5.678  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.387  -3.321   4.420  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.757  -1.998   7.010  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      16.049  -3.847   7.325  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      15.677  -2.715   6.026  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      16.623  -4.379   4.358  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      16.853  -5.522   5.676  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.433  -3.359   8.192  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.383  -4.130   9.019  1.00  0.00           C  
ATOM    146  C   ALA A 147      19.942  -4.033  10.487  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.214  -3.110  10.858  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.810  -3.573   8.831  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.276  -2.419   8.419  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.364  -5.180   8.733  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      21.850  -2.555   9.181  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      22.070  -3.594   7.779  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.521  -4.173   9.388  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.343  -5.014  11.308  1.00  0.00           N  
ATOM    155  CA  VAL A 148      19.929  -5.085  12.720  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.251  -3.817  13.530  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.435  -3.404  14.362  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.618  -6.334  13.383  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      20.155  -7.649  12.672  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      22.184  -6.219  13.296  1.00  0.00           C  
ATOM    161  H   VAL A 148      20.883  -5.758  10.970  1.00  0.00           H  
ATOM    162  HA  VAL A 148      18.857  -5.234  12.752  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.322  -6.385  14.433  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      20.634  -8.503  13.137  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      20.426  -7.620  11.624  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      19.080  -7.759  12.757  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      22.491  -6.012  12.277  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      22.638  -7.149  13.615  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      22.536  -5.426  13.942  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.425  -3.219  13.311  1.00  0.00           N  
ATOM    171  CA  ALA A 149      21.814  -2.015  14.066  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.504  -0.736  13.276  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.303   0.327  13.870  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.336  -2.084  14.352  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.041  -3.597  12.651  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.298  -2.005  15.022  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      23.651  -1.211  14.913  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.884  -2.126  13.420  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.556  -2.974  14.928  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.464  -0.863  11.937  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.172   0.273  11.042  1.00  0.00           C  
ATOM    182  C   TYR A 150      19.899   0.037  10.214  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.794  -0.975   9.521  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.382   0.553  10.109  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.182   1.902   9.390  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      21.756   1.948   8.044  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      22.401   3.112  10.086  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      21.558   3.184   7.411  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      22.201   4.343   9.443  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.782   4.377   8.110  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.584   5.590   7.482  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.609  -1.757  11.554  1.00  0.00           H  
ATOM    193  HA  TYR A 150      21.010   1.157  11.650  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.290   0.589  10.704  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.481  -0.242   9.385  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      21.582   1.030   7.492  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      22.726   3.093  11.120  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      21.233   3.219   6.382  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      22.372   5.269   9.977  1.00  0.00           H  
ATOM    200  HH  TYR A 150      22.331   6.157   7.689  1.00  0.00           H  
ATOM    201  N   VAL A 151      18.975   1.009  10.242  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.740   0.955   9.438  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.568   2.336   8.802  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.460   3.334   9.518  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.498   0.597  10.329  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.211   0.415   9.446  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.776  -0.714  11.136  1.00  0.00           C  
ATOM    208  H   VAL A 151      19.150   1.808  10.782  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.847   0.216   8.647  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.326   1.412  11.031  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      15.367  -0.376   8.721  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      14.983   1.335   8.920  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.368   0.155  10.076  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      17.062  -1.512  10.460  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      15.884  -1.010  11.675  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      17.575  -0.548  11.849  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.560   2.386   7.461  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.422   3.656   6.738  1.00  0.00           C  
ATOM    219  C   GLY A 152      18.111   3.581   5.370  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.595   2.514   4.987  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.664   1.553   6.950  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.377   3.877   6.602  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.880   4.448   7.315  1.00  0.00           H  
ATOM    224  N   PRO A 153      18.171   4.686   4.619  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.832   4.708   3.267  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.358   4.534   3.365  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.965   4.812   4.399  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.442   6.087   2.684  1.00  0.00           C  
ATOM    229  CG  PRO A 153      18.203   6.953   3.886  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.613   6.022   4.960  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.419   3.926   2.644  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.240   6.490   2.066  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      17.531   6.006   2.099  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      19.143   7.383   4.229  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      17.502   7.747   3.657  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.930   6.338   5.941  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.532   5.991   4.900  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.945   4.059   2.263  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.388   3.802   2.151  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.210   5.094   2.256  1.00  0.00           C  
ATOM    241  O   ASP A 154      23.004   6.038   1.491  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.641   3.117   0.787  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.099   2.715   0.578  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.380   2.116  -0.448  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.906   2.997   1.439  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.383   3.860   1.493  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.701   3.106   2.926  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      22.056   2.224   0.750  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.337   3.775  -0.016  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.134   5.106   3.218  1.00  0.00           N  
ATOM    251  CA  ARG A 155      25.010   6.264   3.464  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.126   6.345   2.398  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.944   7.270   2.423  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.616   6.154   4.897  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.502   6.293   5.988  1.00  0.00           C  
ATOM    256  CD  ARG A 155      25.079   6.088   7.420  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.330   4.656   7.694  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.837   4.235   8.864  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      26.251   5.096   9.758  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.928   2.960   9.104  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.221   4.313   3.794  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.421   7.175   3.401  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.097   5.193   5.002  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.354   6.938   5.036  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      24.060   7.283   5.926  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.728   5.555   5.814  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      26.005   6.642   7.526  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.365   6.468   8.147  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.081   3.983   7.017  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      26.189   6.076   9.575  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      26.628   4.771  10.626  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.615   2.303   8.422  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      26.312   2.639   9.970  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.135   5.375   1.465  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.134   5.317   0.369  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.581   6.020  -0.883  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.420   5.824  -1.248  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.469   3.830   0.039  1.00  0.00           C  
ATOM    279  CG  ARG A 156      27.997   3.097   1.320  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.239   1.587   1.063  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.505   0.912   2.345  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.745  -0.401   2.437  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.874  -1.134   1.363  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      28.856  -0.946   3.616  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.436   4.677   1.505  1.00  0.00           H  
ATOM    286  HA  ARG A 156      28.069   5.805   0.645  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.583   3.340  -0.333  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.235   3.793  -0.732  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      28.929   3.548   1.634  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.278   3.202   2.123  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.360   1.150   0.607  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.089   1.460   0.399  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.465   1.440   3.171  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.793  -0.716   0.458  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      29.055  -2.114   1.445  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      28.757  -0.382   4.434  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.034  -1.924   3.702  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.423   6.853  -1.516  1.00  0.00           N  
ATOM    299  CA  ARG A 157      27.043   7.616  -2.712  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.298   7.955  -3.538  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.192   8.303  -4.718  1.00  0.00           O  
ATOM    302  CB  ARG A 157      26.302   8.911  -2.257  1.00  0.00           C  
ATOM    303  CG  ARG A 157      25.688   9.698  -3.461  1.00  0.00           C  
ATOM    304  CD  ARG A 157      24.822  10.885  -2.952  1.00  0.00           C  
ATOM    305  NE  ARG A 157      23.689  10.380  -2.156  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      22.860  11.193  -1.481  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      23.044  12.487  -1.489  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      21.865  10.684  -0.805  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.326   6.972  -1.161  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.398   7.027  -3.354  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      25.512   8.631  -1.573  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      27.002   9.550  -1.727  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      26.485  10.079  -4.090  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      25.064   9.034  -4.048  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      25.431  11.544  -2.340  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      24.443  11.447  -3.801  1.00  0.00           H  
ATOM    317  HE  ARG A 157      23.532   9.413  -2.121  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      23.807  12.881  -2.001  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      22.420  13.084  -0.983  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      21.724   9.695  -0.791  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      21.244  11.286  -0.301  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.479   7.801  -2.920  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.778   8.035  -3.582  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.530   6.699  -3.675  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.392   5.871  -2.771  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.604   9.057  -2.751  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.614   9.803  -3.643  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      33.996   9.509  -3.577  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      32.160  10.797  -4.536  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      34.903  10.201  -4.393  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      33.074  11.485  -5.351  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.444  11.188  -5.279  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.498   7.456  -2.003  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.623   8.415  -4.587  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.931   9.773  -2.301  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      32.124   8.542  -1.956  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      34.360   8.746  -2.898  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      31.100  11.029  -4.595  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      35.961   9.974  -4.339  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      32.721  12.248  -6.036  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      35.147  11.722  -5.908  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.347   6.493  -4.733  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.138   5.257  -4.878  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.536   5.670  -5.363  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.663   6.214  -6.464  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.438   4.304  -5.880  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.242   3.012  -6.062  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.781   1.927  -5.703  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.421   3.076  -6.607  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.455   7.179  -5.423  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.199   4.797  -3.897  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.450   4.061  -5.511  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.339   4.798  -6.838  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.779   3.942  -6.896  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      34.952   2.264  -6.718  1.00  0.00           H  
ATOM    356  N   SER A 160      35.574   5.415  -4.545  1.00  0.00           N  
ATOM    357  CA  SER A 160      36.965   5.768  -4.893  1.00  0.00           C  
ATOM    358  C   SER A 160      37.781   4.498  -5.196  1.00  0.00           C  
ATOM    359  O   SER A 160      38.145   3.796  -4.247  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.576   6.495  -3.673  1.00  0.00           C  
ATOM    361  OG  SER A 160      38.925   6.849  -3.954  1.00  0.00           O  
ATOM    362  H   SER A 160      35.419   4.950  -3.697  1.00  0.00           H  
ATOM    363  HA  SER A 160      36.950   6.470  -5.720  1.00  0.00           H  
ATOM    364  HB2 SER A 160      37.013   7.388  -3.456  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.533   5.852  -2.805  1.00  0.00           H  
ATOM    366  HG  SER A 160      39.442   6.706  -3.159  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.088   4.154  -6.464  1.00  0.00           N  
ATOM    368  CA  ALA A 161      38.871   2.928  -6.746  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.358   3.133  -6.398  1.00  0.00           C  
ATOM    370  O   ALA A 161      41.137   2.178  -6.356  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.713   2.536  -8.233  1.00  0.00           C  
ATOM    372  H   ALA A 161      37.816   4.674  -7.250  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.455   2.144  -6.122  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      39.256   1.620  -8.438  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      39.097   3.327  -8.862  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      37.665   2.386  -8.458  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.713   4.404  -6.157  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.086   4.821  -5.811  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.178   5.148  -4.311  1.00  0.00           C  
ATOM    380  O   ASP A 162      42.951   6.021  -3.901  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.451   6.074  -6.659  1.00  0.00           C  
ATOM    382  CG  ASP A 162      41.471   7.226  -6.381  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      40.342   7.140  -6.839  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      41.863   8.172  -5.713  1.00  0.00           O  
ATOM    385  H   ASP A 162      40.003   5.080  -6.173  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.795   4.033  -6.058  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      43.462   6.397  -6.427  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      42.401   5.819  -7.711  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.357   4.462  -3.497  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.311   4.704  -2.049  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.546   4.123  -1.336  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.742   2.905  -1.338  1.00  0.00           O  
ATOM    393  CB  TYR A 163      40.020   4.057  -1.487  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.880   4.306   0.023  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      39.536   5.588   0.496  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      40.087   3.258   0.946  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      39.399   5.816   1.875  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.950   3.496   2.320  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.606   4.772   2.782  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.471   5.001   4.137  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.751   3.793  -3.875  1.00  0.00           H  
ATOM    402  HA  TYR A 163      41.267   5.780  -1.911  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.168   4.477  -1.993  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.042   2.993  -1.686  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      39.376   6.399  -0.205  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      40.353   2.267   0.597  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      39.132   6.800   2.240  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      40.109   2.693   3.025  1.00  0.00           H  
ATOM    409  HH  TYR A 163      39.010   5.835   4.253  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.341   5.001  -0.701  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.532   4.586   0.059  1.00  0.00           C  
ATOM    412  C   LYS A 164      44.187   4.632   1.557  1.00  0.00           C  
ATOM    413  O   LYS A 164      44.192   5.702   2.172  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.724   5.539  -0.251  1.00  0.00           C  
ATOM    415  CG  LYS A 164      46.136   5.454  -1.761  1.00  0.00           C  
ATOM    416  CD  LYS A 164      47.389   6.350  -2.044  1.00  0.00           C  
ATOM    417  CE  LYS A 164      47.787   6.302  -3.545  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      46.685   6.870  -4.373  1.00  0.00           N  
ATOM    419  H   LYS A 164      43.103   5.952  -0.721  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.810   3.568  -0.206  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      45.433   6.559  -0.016  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      46.573   5.264   0.369  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      46.369   4.421  -2.013  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      45.307   5.786  -2.378  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      47.167   7.377  -1.772  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      48.227   6.003  -1.443  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      48.684   6.887  -3.706  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      47.973   5.278  -3.850  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      46.409   6.182  -5.102  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      47.010   7.747  -4.828  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      45.866   7.076  -3.768  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.871   3.460   2.128  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.500   3.348   3.546  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.879   1.974   3.819  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.778   1.158   2.898  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.874   2.650   1.577  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.382   3.472   4.161  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.778   4.115   3.793  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.460   1.681   5.051  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.844   0.348   5.388  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.418   0.223   4.808  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.598   1.131   4.954  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.870   0.321   6.932  1.00  0.00           C  
ATOM    444  CG  PRO A 166      41.767   1.768   7.336  1.00  0.00           C  
ATOM    445  CD  PRO A 166      42.522   2.565   6.249  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.470  -0.445   4.993  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      41.040  -0.257   7.326  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.808  -0.096   7.285  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      40.722   2.072   7.374  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      42.230   1.929   8.302  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      42.027   3.512   6.061  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      43.553   2.729   6.535  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.158  -0.921   4.156  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.859  -1.236   3.520  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.040  -2.110   4.481  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.625  -2.962   5.154  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.139  -1.968   2.174  1.00  0.00           C  
ATOM    458  CG  ARG A 167      40.033  -1.067   1.249  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.376  -1.769  -0.090  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.334  -0.939  -0.843  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      41.865  -1.324  -2.014  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      41.536  -2.470  -2.550  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      42.716  -0.544  -2.624  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.871  -1.592   4.102  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.326  -0.311   3.304  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.655  -2.900   2.378  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.200  -2.184   1.671  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.511  -0.142   1.032  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.959  -0.826   1.762  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      40.815  -2.740   0.106  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      39.472  -1.899  -0.675  1.00  0.00           H  
ATOM    472  HE  ARG A 167      41.599  -0.071  -0.469  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      40.885  -3.070  -2.086  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      41.937  -2.747  -3.423  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      42.970   0.334  -2.218  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      43.115  -0.825  -3.498  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.698  -1.905   4.559  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.844  -2.701   5.481  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.444  -2.974   4.882  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.527  -3.342   5.624  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.660  -1.969   6.858  1.00  0.00           C  
ATOM    482  CG  LYS A 168      37.016  -1.527   7.521  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.473  -0.090   7.073  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.651   1.031   7.773  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      36.867   0.973   9.247  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.281  -1.233   3.977  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.332  -3.653   5.638  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.035  -1.102   6.706  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.144  -2.640   7.541  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      36.893  -1.535   8.599  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.787  -2.241   7.277  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.516   0.041   7.331  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.371   0.014   6.006  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      36.971   1.998   7.409  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      35.602   0.915   7.560  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      36.433   0.109   9.628  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      36.432   1.807   9.694  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      37.887   0.963   9.448  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.277  -2.803   3.558  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.968  -3.042   2.900  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.903  -4.436   2.260  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.860  -4.881   1.622  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.725  -1.994   1.786  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.513  -0.566   2.375  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.214   0.446   1.241  1.00  0.00           C  
ATOM    506  NE  ARG A 169      31.938   1.771   1.816  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.797   2.870   1.064  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      31.932   2.818  -0.235  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.524   4.000   1.644  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.038  -2.525   3.014  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.181  -2.954   3.643  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.580  -1.986   1.124  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.845  -2.280   1.213  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.679  -0.576   3.069  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.407  -0.255   2.904  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.065   0.507   0.575  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.350   0.113   0.676  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.843   1.854   2.787  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.143   1.949  -0.682  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      31.823   3.648  -0.783  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.423   4.034   2.636  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.418   4.833   1.099  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.756  -5.105   2.436  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.520  -6.448   1.883  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.577  -6.466   0.343  1.00  0.00           C  
ATOM    526  O   LYS A 170      31.888  -7.501  -0.252  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.104  -6.941   2.318  1.00  0.00           C  
ATOM    528  CG  LYS A 170      30.003  -7.098   3.870  1.00  0.00           C  
ATOM    529  CD  LYS A 170      28.680  -7.842   4.269  1.00  0.00           C  
ATOM    530  CE  LYS A 170      28.624  -8.115   5.795  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      27.342  -8.800   6.127  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.046  -4.695   2.974  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.250  -7.145   2.282  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      29.360  -6.223   1.984  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      29.903  -7.898   1.845  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      30.856  -7.665   4.231  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      30.016  -6.114   4.334  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      27.825  -7.236   3.987  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      28.620  -8.791   3.744  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      29.452  -8.750   6.091  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      28.680  -7.183   6.339  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      26.627  -8.567   5.409  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      27.012  -8.484   7.062  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      27.492  -9.829   6.143  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.229  -5.332  -0.291  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.190  -5.239  -1.767  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.583  -5.020  -2.373  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.725  -5.006  -3.598  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.229  -4.105  -2.195  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.969  -4.544   0.229  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.806  -6.187  -2.132  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.598  -3.157  -1.822  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.247  -4.287  -1.781  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.158  -4.063  -3.276  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.606  -4.884  -1.516  1.00  0.00           N  
ATOM    556  CA  ASP A 172      35.002  -4.701  -1.958  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.675  -6.073  -2.114  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.867  -6.158  -2.419  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.777  -3.834  -0.934  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.078  -3.299  -1.551  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      37.040  -2.226  -2.134  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      38.089  -3.974  -1.438  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.448  -4.958  -0.550  1.00  0.00           H  
ATOM    564  HA  ASP A 172      35.010  -4.200  -2.923  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.155  -3.004  -0.637  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      36.014  -4.421  -0.057  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.875  -7.132  -1.911  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.339  -8.524  -2.031  1.00  0.00           C  
ATOM    569  C   ALA A 173      34.955  -9.078  -3.413  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.820  -8.903  -3.860  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.700  -9.381  -0.911  1.00  0.00           C  
ATOM    572  H   ALA A 173      33.926  -6.958  -1.736  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.422  -8.560  -1.927  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      34.989  -8.987   0.054  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      35.033 -10.409  -0.990  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      33.621  -9.348  -0.997  1.00  0.00           H  
ATOM    577  N   SER A 174      35.918  -9.744  -4.072  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.719 -10.341  -5.409  1.00  0.00           C  
ATOM    579  C   SER A 174      35.203  -9.299  -6.427  1.00  0.00           C  
ATOM    580  O   SER A 174      36.018  -8.764  -7.165  1.00  0.00           O  
ATOM    581  CB  SER A 174      34.752 -11.547  -5.325  1.00  0.00           C  
ATOM    582  OG  SER A 174      34.670 -12.170  -6.602  1.00  0.00           O  
ATOM    583  OXT SER A 174      34.007  -9.053  -6.449  1.00  0.00           O  
ATOM    584  H   SER A 174      36.794  -9.840  -3.642  1.00  0.00           H  
ATOM    585  HA  SER A 174      36.680 -10.701  -5.757  1.00  0.00           H  
ATOM    586  HB2 SER A 174      35.123 -12.263  -4.609  1.00  0.00           H  
ATOM    587  HB3 SER A 174      33.769 -11.214  -5.014  1.00  0.00           H  
ATOM    588  HG  SER A 174      35.459 -12.703  -6.724  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.817  -1.115  11.172  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.572  -1.710  12.506  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.585   0.331  10.961  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.950  -1.931  10.069  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.378  -3.226  10.347  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.819  -3.889   9.068  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.577  -3.268   8.719  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.739  -3.792   7.839  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.475  -5.018   7.675  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.769  -3.634   6.671  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.429  -4.908   6.108  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.541  -2.975   7.311  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.451  -1.489   7.157  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.280  -0.527   8.126  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.202   0.692   7.658  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.333   0.533   6.285  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.328   1.510   5.258  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.202   2.726   5.370  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.491   0.935   4.004  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.640  -0.421   3.767  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.789  -0.802   2.496  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.642  -1.339   4.737  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.484  -0.792   5.965  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.633  -5.481   8.707  1.00 23.09           P  
HETATM  614  O21 C2E A 501      28.978  -6.053   9.903  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.625  -6.287   7.958  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.326  -4.084   9.135  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.313  -3.434   8.314  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.883  -2.194   9.024  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.807  -1.525   8.167  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.848  -1.137   9.430  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.341  -1.447  10.744  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.680   0.152   9.479  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.198   0.379  10.796  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.822  -0.118   8.484  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.740   0.654   7.202  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.503   0.198   5.923  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.497   1.131   5.018  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.748   2.294   5.727  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.860   3.625   5.259  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.764   4.036   4.108  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.126   4.510   6.287  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.263   4.157   7.622  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.516   5.145   8.485  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.156   2.899   8.064  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.899   2.022   7.064  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.567  -3.106  11.067  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      28.146  -3.871  10.780  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.623  -4.945   9.274  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.409  -2.928   7.909  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.202  -2.984   5.902  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      27.027  -5.064   5.374  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.643  -3.427   6.886  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.227  -0.760   9.194  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.503   1.576   3.221  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      25.790  -0.109   1.760  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      25.904  -1.780   2.270  1.00 20.00           H  
HETATM  647 H511 C2E A 501      30.860  -3.132   7.367  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.128  -4.135   8.105  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.419  -2.525   9.920  1.00 20.00           H  
HETATM  650  H3A C2E A 501      30.044  -1.059   8.687  1.00 20.00           H  
HETATM  651  H2A C2E A 501      31.084   1.009   9.153  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      32.744  -0.378  11.023  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.764   0.111   8.975  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.362  -0.852   5.679  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.234   5.478   6.011  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.625   4.940   9.469  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.597   6.096   8.155  1.00 20.00           H  
HETATM  658  P1  C2E A 502      31.867   9.768   1.191  1.00 23.09           P  
HETATM  659  O2P C2E A 502      32.805  10.908   1.297  1.00 22.92           O  
HETATM  660  O1P C2E A 502      30.638   9.906   0.377  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.446   9.327   2.694  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.196   8.670   2.980  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.004   8.453   4.496  1.00 26.03           C  
HETATM  664  O4' C2E A 502      28.915   7.554   4.727  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.207   7.846   5.229  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.083   8.906   5.664  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.558   7.173   6.443  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.463   8.082   7.547  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.161   6.790   5.930  1.00 24.17           C  
HETATM  670  N9  C2E A 502      28.981   5.335   5.612  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.758   4.730   4.394  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.602   3.440   4.460  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.724   3.152   5.811  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.638   1.901   6.480  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.429   0.792   5.998  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.820   2.037   7.846  1.00 25.00           N  
HETATM  677  C2  C2E A 502      29.058   3.239   8.498  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.220   3.189   9.822  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.136   4.416   7.866  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.959   4.297   6.529  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.680   8.689   5.796  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.304  10.009   6.046  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.915   7.576   6.742  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.097   8.185   4.311  1.00 25.51           O  
HETATM  685  C5A C2E A 502      34.662   9.077   3.328  1.00 25.60           C  
HETATM  686  C4A C2E A 502      34.760   8.407   1.938  1.00 25.10           C  
HETATM  687  O4A C2E A 502      35.836   7.457   1.944  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.497   7.652   1.493  1.00 22.74           C  
HETATM  689  O3A C2E A 502      32.696   8.490   0.635  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.051   6.482   0.680  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.160   6.823  -0.707  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.433   6.240   1.289  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.500   5.135   2.291  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.528   5.214   3.665  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.612   4.060   4.261  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.638   3.139   3.220  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.722   1.721   3.266  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.765   0.994   4.253  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.729   1.164   1.995  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.658   1.889   0.815  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.677   1.190  -0.324  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.577   3.224   0.773  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.572   3.781   2.010  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.176   7.705   2.478  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.372   9.280   2.598  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.761   9.418   4.957  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.728   7.112   4.600  1.00 20.00           H  
HETATM  708  H2' C2E A 502      31.114   6.279   6.734  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      31.347   8.415   7.718  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.426   7.081   6.680  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.684   5.282   3.460  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.755   1.181   8.385  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.163   2.303  10.304  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.397   4.036  10.341  1.00 20.00           H  
HETATM  715 H511 C2E A 502      35.662   9.369   3.652  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.037   9.973   3.253  1.00 20.00           H  
HETATM  717  H4A C2E A 502      34.990   9.173   1.190  1.00 20.00           H  
HETATM  718  H3A C2E A 502      32.918   7.292   2.354  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.423   5.602   0.804  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      33.299   7.136  -0.991  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.129   6.025   0.482  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.486   6.159   4.207  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.796   0.150   1.958  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.629   1.669  -1.213  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.740   0.182  -0.297  1.00 20.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 139      10.140   7.468   3.087  1.00  0.00           N  
ATOM      2  CA  SER A 139      10.701   6.905   1.824  1.00  0.00           C  
ATOM      3  C   SER A 139       9.640   6.988   0.725  1.00  0.00           C  
ATOM      4  O   SER A 139       8.497   7.370   0.986  1.00  0.00           O  
ATOM      5  CB  SER A 139      11.115   5.437   2.062  1.00  0.00           C  
ATOM      6  OG  SER A 139       9.955   4.650   2.304  1.00  0.00           O  
ATOM      7  H1  SER A 139      10.779   7.251   3.878  1.00  0.00           H  
ATOM      8  H2  SER A 139       9.206   7.046   3.268  1.00  0.00           H  
ATOM      9  H3  SER A 139      10.043   8.498   2.995  1.00  0.00           H  
ATOM     10  HA  SER A 139      11.566   7.487   1.529  1.00  0.00           H  
ATOM     11  HB2 SER A 139      11.630   5.048   1.195  1.00  0.00           H  
ATOM     12  HB3 SER A 139      11.776   5.384   2.919  1.00  0.00           H  
ATOM     13  HG  SER A 139      10.205   3.725   2.246  1.00  0.00           H  
ATOM     14  N   LYS A 140      10.031   6.616  -0.507  1.00  0.00           N  
ATOM     15  CA  LYS A 140       9.113   6.637  -1.661  1.00  0.00           C  
ATOM     16  C   LYS A 140       9.662   5.790  -2.843  1.00  0.00           C  
ATOM     17  O   LYS A 140       8.877   5.073  -3.471  1.00  0.00           O  
ATOM     18  CB  LYS A 140       8.826   8.113  -2.114  1.00  0.00           C  
ATOM     19  CG  LYS A 140       7.765   8.179  -3.271  1.00  0.00           C  
ATOM     20  CD  LYS A 140       7.444   9.665  -3.648  1.00  0.00           C  
ATOM     21  CE  LYS A 140       6.459   9.734  -4.847  1.00  0.00           C  
ATOM     22  NZ  LYS A 140       7.097   9.131  -6.053  1.00  0.00           N  
ATOM     23  H   LYS A 140      10.950   6.316  -0.637  1.00  0.00           H  
ATOM     24  HA  LYS A 140       8.174   6.187  -1.348  1.00  0.00           H  
ATOM     25  HB2 LYS A 140       8.455   8.673  -1.263  1.00  0.00           H  
ATOM     26  HB3 LYS A 140       9.745   8.572  -2.447  1.00  0.00           H  
ATOM     27  HG2 LYS A 140       8.151   7.664  -4.144  1.00  0.00           H  
ATOM     28  HG3 LYS A 140       6.852   7.687  -2.950  1.00  0.00           H  
ATOM     29  HD2 LYS A 140       7.002  10.168  -2.792  1.00  0.00           H  
ATOM     30  HD3 LYS A 140       8.362  10.176  -3.918  1.00  0.00           H  
ATOM     31  HE2 LYS A 140       5.550   9.192  -4.615  1.00  0.00           H  
ATOM     32  HE3 LYS A 140       6.209  10.768  -5.057  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140       8.041   9.544  -6.190  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140       6.509   9.323  -6.889  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140       7.187   8.105  -5.919  1.00  0.00           H  
ATOM     36  N   PRO A 141      10.963   5.851  -3.191  1.00  0.00           N  
ATOM     37  CA  PRO A 141      11.526   5.067  -4.344  1.00  0.00           C  
ATOM     38  C   PRO A 141      12.137   3.720  -3.881  1.00  0.00           C  
ATOM     39  O   PRO A 141      11.407   2.829  -3.444  1.00  0.00           O  
ATOM     40  CB  PRO A 141      12.561   6.075  -4.891  1.00  0.00           C  
ATOM     41  CG  PRO A 141      13.168   6.687  -3.651  1.00  0.00           C  
ATOM     42  CD  PRO A 141      12.060   6.647  -2.560  1.00  0.00           C  
ATOM     43  HA  PRO A 141      10.763   4.892  -5.091  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      13.310   5.584  -5.505  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      12.061   6.843  -5.471  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      14.036   6.112  -3.334  1.00  0.00           H  
ATOM     47  HG3 PRO A 141      13.465   7.713  -3.839  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      12.427   6.148  -1.668  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      11.726   7.642  -2.322  1.00  0.00           H  
ATOM     50  N   ARG A 142      13.473   3.591  -3.989  1.00  0.00           N  
ATOM     51  CA  ARG A 142      14.214   2.380  -3.600  1.00  0.00           C  
ATOM     52  C   ARG A 142      15.472   2.799  -2.805  1.00  0.00           C  
ATOM     53  O   ARG A 142      15.350   3.583  -1.862  1.00  0.00           O  
ATOM     54  CB  ARG A 142      14.547   1.535  -4.880  1.00  0.00           C  
ATOM     55  CG  ARG A 142      15.259   2.384  -5.984  1.00  0.00           C  
ATOM     56  CD  ARG A 142      15.446   1.551  -7.287  1.00  0.00           C  
ATOM     57  NE  ARG A 142      16.234   0.334  -7.019  1.00  0.00           N  
ATOM     58  CZ  ARG A 142      17.565   0.352  -6.831  1.00  0.00           C  
ATOM     59  NH1 ARG A 142      18.238   1.473  -6.899  1.00  0.00           N  
ATOM     60  NH2 ARG A 142      18.195  -0.762  -6.582  1.00  0.00           N  
ATOM     61  H   ARG A 142      13.988   4.338  -4.355  1.00  0.00           H  
ATOM     62  HA  ARG A 142      13.608   1.757  -2.943  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      15.175   0.693  -4.605  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      13.615   1.146  -5.279  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      14.668   3.267  -6.209  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      16.229   2.697  -5.629  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      14.477   1.258  -7.675  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      15.948   2.154  -8.039  1.00  0.00           H  
ATOM     69  HE  ARG A 142      15.767  -0.526  -6.973  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      17.762   2.330  -7.095  1.00  0.00           H  
ATOM     71 HH12 ARG A 142      19.227   1.471  -6.756  1.00  0.00           H  
ATOM     72 HH21 ARG A 142      17.689  -1.622  -6.534  1.00  0.00           H  
ATOM     73 HH22 ARG A 142      19.186  -0.756  -6.440  1.00  0.00           H  
ATOM     74  N   GLU A 143      16.663   2.268  -3.159  1.00  0.00           N  
ATOM     75  CA  GLU A 143      17.922   2.588  -2.445  1.00  0.00           C  
ATOM     76  C   GLU A 143      17.773   2.236  -0.951  1.00  0.00           C  
ATOM     77  O   GLU A 143      18.066   3.064  -0.086  1.00  0.00           O  
ATOM     78  CB  GLU A 143      18.287   4.109  -2.596  1.00  0.00           C  
ATOM     79  CG  GLU A 143      18.312   4.541  -4.091  1.00  0.00           C  
ATOM     80  CD  GLU A 143      18.910   5.950  -4.236  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      18.196   6.905  -3.977  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      20.073   6.050  -4.599  1.00  0.00           O  
ATOM     83  H   GLU A 143      16.692   1.631  -3.901  1.00  0.00           H  
ATOM     84  HA  GLU A 143      18.718   2.010  -2.904  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      17.560   4.712  -2.064  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      19.267   4.281  -2.159  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      18.908   3.843  -4.668  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      17.304   4.548  -4.482  1.00  0.00           H  
ATOM     89  N   TRP A 144      17.256   1.028  -0.671  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.992   0.591   0.717  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.779  -0.670   1.108  1.00  0.00           C  
ATOM     92  O   TRP A 144      17.600  -1.735   0.512  1.00  0.00           O  
ATOM     93  CB  TRP A 144      15.472   0.332   0.875  1.00  0.00           C  
ATOM     94  CG  TRP A 144      15.083   0.324   2.335  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      15.024  -0.773   3.131  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.706   1.453   3.177  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.625  -0.384   4.399  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      14.412   0.975   4.474  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.586   2.833   2.937  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      14.010   1.830   5.500  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      14.183   3.703   3.968  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.893   3.202   5.247  1.00  0.00           C  
ATOM    103  H   TRP A 144      17.018   0.442  -1.418  1.00  0.00           H  
ATOM    104  HA  TRP A 144      17.270   1.386   1.398  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.923   1.118   0.370  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      15.211  -0.619   0.422  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      15.251  -1.784   2.824  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      14.502  -0.982   5.163  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.813   3.225   1.953  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.789   1.433   6.480  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      14.097   4.763   3.776  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.583   3.875   6.038  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.619  -0.520   2.148  1.00  0.00           N  
ATOM    114  CA  VAL A 145      19.429  -1.618   2.703  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.906  -1.911   4.120  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.741  -0.978   4.920  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.946  -1.207   2.708  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      21.173   0.139   3.472  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.835  -2.339   3.332  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.677   0.364   2.568  1.00  0.00           H  
ATOM    121  HA  VAL A 145      19.311  -2.498   2.074  1.00  0.00           H  
ATOM    122  HB  VAL A 145      21.251  -1.058   1.671  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      22.211   0.440   3.377  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      20.941   0.016   4.520  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.544   0.915   3.055  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      22.883  -2.089   3.208  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      21.640  -3.281   2.836  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      21.619  -2.443   4.388  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.619  -3.190   4.419  1.00  0.00           N  
ATOM    130  CA  GLU A 146      18.090  -3.591   5.739  1.00  0.00           C  
ATOM    131  C   GLU A 146      19.093  -4.519   6.447  1.00  0.00           C  
ATOM    132  O   GLU A 146      19.270  -5.670   6.042  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.712  -4.301   5.539  1.00  0.00           C  
ATOM    134  CG  GLU A 146      15.951  -4.531   6.889  1.00  0.00           C  
ATOM    135  CD  GLU A 146      16.597  -5.654   7.712  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      17.061  -5.378   8.808  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      16.616  -6.776   7.230  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.745  -3.886   3.744  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.948  -2.703   6.347  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      16.097  -3.680   4.894  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      16.867  -5.254   5.043  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      15.944  -3.617   7.471  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      14.925  -4.808   6.674  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.723  -4.000   7.514  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.699  -4.752   8.321  1.00  0.00           C  
ATOM    146  C   ALA A 147      20.230  -4.745   9.784  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.464  -3.869  10.191  1.00  0.00           O  
ATOM    148  CB  ALA A 147      22.096  -4.118   8.173  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.515  -3.079   7.774  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.739  -5.790   7.997  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      22.831  -4.693   8.723  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      22.075  -3.112   8.551  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.370  -4.095   7.126  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.654  -5.753  10.556  1.00  0.00           N  
ATOM    155  CA  VAL A 148      20.226  -5.920  11.956  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.500  -4.691  12.840  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.670  -4.357  13.694  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.935  -7.190  12.551  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      20.508  -8.469  11.754  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      22.498  -7.037  12.495  1.00  0.00           C  
ATOM    161  H   VAL A 148      21.230  -6.448  10.176  1.00  0.00           H  
ATOM    162  HA  VAL A 148      19.157  -6.096  11.961  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.625  -7.312  13.592  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      19.435  -8.602  11.813  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      20.993  -9.341  12.174  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      20.800  -8.372  10.714  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      22.815  -6.778  11.491  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      22.968  -7.970  12.779  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      22.822  -6.265  13.180  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.653  -4.036  12.657  1.00  0.00           N  
ATOM    171  CA  ALA A 149      22.000  -2.864  13.482  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.655  -1.550  12.767  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.421  -0.526  13.416  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.523  -2.904  13.765  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.280  -4.353  11.976  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.483  -2.933  14.436  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      23.809  -2.064  14.389  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      24.070  -2.858  12.832  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.774  -3.827  14.275  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.626  -1.607  11.422  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.311  -0.436  10.579  1.00  0.00           C  
ATOM    182  C   TYR A 150      20.047  -0.670   9.737  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.970  -1.649   8.995  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.519  -0.095   9.664  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.240   1.200   8.872  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      21.874   1.149   7.506  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      22.332   2.454   9.516  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      21.607   2.336   6.807  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      22.065   3.633   8.804  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.704   3.573   7.454  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.437   4.735   6.761  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.802  -2.476  10.997  1.00  0.00           H  
ATOM    193  HA  TYR A 150      21.127   0.420  11.224  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.404   0.040  10.279  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.700  -0.911   8.984  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      21.797   0.196   6.995  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      22.611   2.509  10.563  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      21.327   2.297   5.763  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      22.138   4.594   9.297  1.00  0.00           H  
ATOM    200  HH  TYR A 150      21.502   5.469   7.377  1.00  0.00           H  
ATOM    201  N   VAL A 151      19.098   0.273   9.810  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.866   0.228   9.008  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.693   1.620   8.399  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.584   2.603   9.138  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.630  -0.147   9.900  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.313  -0.197   9.048  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.866  -1.532  10.590  1.00  0.00           C  
ATOM    208  H   VAL A 151      19.253   1.049  10.389  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.971  -0.496   8.203  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.517   0.614  10.671  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      15.431  -0.887   8.221  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      15.083   0.787   8.656  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.487  -0.526   9.668  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      17.720  -1.475  11.254  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      17.048  -2.293   9.842  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      15.990  -1.808  11.166  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.685   1.701   7.060  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.545   2.989   6.373  1.00  0.00           C  
ATOM    219  C   GLY A 152      18.246   2.965   5.012  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.753   1.918   4.602  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.789   0.880   6.527  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.500   3.206   6.234  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.990   3.767   6.978  1.00  0.00           H  
ATOM    224  N   PRO A 153      18.292   4.093   4.300  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.964   4.173   2.959  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.491   4.075   3.066  1.00  0.00           C  
ATOM    227  O   PRO A 153      21.072   4.297   4.130  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.513   5.545   2.401  1.00  0.00           C  
ATOM    229  CG  PRO A 153      18.255   6.381   3.619  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.709   5.409   4.681  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.601   3.393   2.307  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.291   5.989   1.783  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      17.601   5.438   1.823  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      19.180   6.840   3.963  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      17.522   7.150   3.408  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      18.037   5.712   5.665  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.628   5.354   4.641  1.00  0.00           H  
ATOM    238  N   ASP A 154      21.114   3.735   1.937  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.565   3.577   1.818  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.299   4.906   2.045  1.00  0.00           C  
ATOM    241  O   ASP A 154      23.011   5.905   1.381  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.860   3.047   0.394  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.335   2.726   0.170  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      25.111   2.895   1.089  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.660   2.297  -0.926  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.573   3.577   1.141  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.926   2.823   2.515  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      22.314   2.139   0.259  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.539   3.769  -0.341  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.248   4.887   2.980  1.00  0.00           N  
ATOM    251  CA  ARG A 155      25.057   6.071   3.318  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.204   6.234   2.304  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.993   7.178   2.395  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.602   5.924   4.771  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.433   6.006   5.809  1.00  0.00           C  
ATOM    256  CD  ARG A 155      24.933   5.775   7.265  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.183   4.340   7.523  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.439   3.875   8.756  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      25.515   4.689   9.778  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.614   2.598   8.937  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.413   4.044   3.459  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.433   6.959   3.264  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.096   4.967   4.867  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.320   6.714   4.972  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      23.972   6.988   5.749  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.687   5.258   5.570  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      25.845   6.332   7.435  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.175   6.133   7.956  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.150   3.700   6.775  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      25.384   5.672   9.644  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      25.705   4.330  10.691  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.554   1.976   8.160  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      25.806   2.242   9.851  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.273   5.301   1.341  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.306   5.302   0.283  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.773   5.952  -1.008  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.950   5.368  -1.719  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.728   3.831  -0.027  1.00  0.00           C  
ATOM    279  CG  ARG A 156      28.193   3.100   1.278  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.455   1.596   1.018  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.756   0.925   2.292  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.972  -0.394   2.381  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      29.025  -1.138   1.309  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      29.143  -0.934   3.554  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.594   4.583   1.334  1.00  0.00           H  
ATOM    286  HA  ARG A 156      28.216   5.831   0.567  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.896   3.306  -0.465  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.547   3.834  -0.742  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      29.105   3.556   1.639  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.434   3.194   2.044  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.575   1.142   0.579  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.293   1.482   0.339  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.767   1.459   3.115  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.900  -0.725   0.406  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      29.196  -2.118   1.390  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      29.111  -0.362   4.372  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.303  -1.916   3.636  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.267   7.167  -1.284  1.00  0.00           N  
ATOM    299  CA  ARG A 157      26.891   7.950  -2.477  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.161   8.458  -3.164  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.103   9.009  -4.266  1.00  0.00           O  
ATOM    302  CB  ARG A 157      25.992   9.154  -2.065  1.00  0.00           C  
ATOM    303  CG  ARG A 157      24.753   8.662  -1.250  1.00  0.00           C  
ATOM    304  CD  ARG A 157      23.759   9.823  -0.948  1.00  0.00           C  
ATOM    305  NE  ARG A 157      24.333  10.757   0.044  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      25.018  11.868  -0.287  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      25.254  12.174  -1.538  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      25.465  12.648   0.659  1.00  0.00           N  
ATOM    309  H   ARG A 157      27.895   7.563  -0.643  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.361   7.329  -3.193  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      26.575   9.835  -1.456  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      25.656   9.677  -2.957  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      24.237   7.890  -1.812  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      25.093   8.239  -0.310  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      23.506  10.351  -1.860  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      22.845   9.405  -0.537  1.00  0.00           H  
ATOM    317  HE  ARG A 157      24.200  10.561   0.996  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      24.926  11.578  -2.269  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      25.765  13.004  -1.760  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      25.299  12.418   1.617  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      25.976  13.476   0.425  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.306   8.217  -2.508  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.635   8.579  -3.021  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.416   7.286  -3.286  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.225   6.311  -2.553  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.369   9.449  -1.965  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.431  10.340  -2.637  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      32.033  11.503  -3.335  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      33.806  10.010  -2.569  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      32.993  12.320  -3.951  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      34.759  10.833  -3.190  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.353  11.987  -3.879  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.276   7.712  -1.669  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.538   9.132  -3.951  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.642  10.074  -1.461  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      31.834   8.810  -1.225  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      30.981  11.766  -3.395  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      34.130   9.121  -2.040  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      32.682  13.212  -4.485  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      35.811  10.579  -3.135  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      35.092  12.620  -4.357  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.305   7.270  -4.296  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.119   6.079  -4.591  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.512   6.556  -5.020  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.637   7.254  -6.030  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.436   5.236  -5.696  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.236   3.962  -5.989  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.750   2.849  -5.778  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.443   4.070  -6.463  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.445   8.069  -4.844  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.195   5.501  -3.674  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.438   4.965  -5.374  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.361   5.823  -6.603  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.824   4.959  -6.631  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      34.971   3.268  -6.643  1.00  0.00           H  
ATOM    356  N   SER A 160      35.551   6.169  -4.257  1.00  0.00           N  
ATOM    357  CA  SER A 160      36.942   6.546  -4.557  1.00  0.00           C  
ATOM    358  C   SER A 160      37.702   5.307  -5.057  1.00  0.00           C  
ATOM    359  O   SER A 160      38.012   4.440  -4.233  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.586   7.069  -3.252  1.00  0.00           C  
ATOM    361  OG  SER A 160      38.940   7.423  -3.501  1.00  0.00           O  
ATOM    362  H   SER A 160      35.390   5.585  -3.487  1.00  0.00           H  
ATOM    363  HA  SER A 160      36.925   7.363  -5.272  1.00  0.00           H  
ATOM    364  HB2 SER A 160      37.051   7.937  -2.900  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.535   6.305  -2.488  1.00  0.00           H  
ATOM    366  HG  SER A 160      39.355   6.701  -3.977  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.015   5.167  -6.359  1.00  0.00           N  
ATOM    368  CA  ALA A 161      38.744   3.974  -6.847  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.231   4.035  -6.458  1.00  0.00           C  
ATOM    370  O   ALA A 161      40.959   3.049  -6.594  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.594   3.879  -8.384  1.00  0.00           C  
ATOM    372  H   ALA A 161      37.805   5.827  -7.051  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.292   3.097  -6.392  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      39.024   4.758  -8.846  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      37.545   3.823  -8.642  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      39.100   2.995  -8.754  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.651   5.215  -5.986  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.040   5.485  -5.570  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.115   5.613  -4.039  1.00  0.00           C  
ATOM    380  O   ASP A 162      42.918   6.392  -3.514  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.489   6.822  -6.229  1.00  0.00           C  
ATOM    382  CG  ASP A 162      42.384   6.730  -7.760  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      43.376   6.390  -8.388  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      41.311   6.996  -8.280  1.00  0.00           O  
ATOM    385  H   ASP A 162      39.984   5.926  -5.876  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.704   4.700  -5.923  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      41.854   7.628  -5.881  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      43.517   7.041  -5.958  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.234   4.894  -3.319  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.170   4.996  -1.852  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.453   4.466  -1.178  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.756   3.274  -1.280  1.00  0.00           O  
ATOM    393  CB  TYR A 163      39.931   4.214  -1.343  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.769   4.369   0.178  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      39.333   5.596   0.715  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      40.061   3.293   1.050  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      39.191   5.748   2.103  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.913   3.457   2.434  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.480   4.679   2.959  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.341   4.833   4.324  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.584   4.322  -3.776  1.00  0.00           H  
ATOM    402  HA  TYR A 163      41.045   6.055  -1.648  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.047   4.590  -1.836  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.042   3.168  -1.600  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      39.106   6.426   0.055  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      40.394   2.341   0.652  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      38.856   6.690   2.516  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      40.136   2.636   3.101  1.00  0.00           H  
ATOM    409  HH  TYR A 163      39.689   5.696   4.562  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.168   5.355  -0.464  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.394   4.986   0.269  1.00  0.00           C  
ATOM    412  C   LYS A 164      44.045   4.862   1.764  1.00  0.00           C  
ATOM    413  O   LYS A 164      43.950   5.870   2.471  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.491   6.076   0.058  1.00  0.00           C  
ATOM    415  CG  LYS A 164      45.948   6.134  -1.440  1.00  0.00           C  
ATOM    416  CD  LYS A 164      47.058   7.221  -1.645  1.00  0.00           C  
ATOM    417  CE  LYS A 164      47.530   7.266  -3.126  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      46.385   7.634  -4.007  1.00  0.00           N  
ATOM    419  H   LYS A 164      42.847   6.279  -0.408  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.767   4.029  -0.084  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      45.090   7.042   0.349  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      46.349   5.849   0.686  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      46.338   5.163  -1.735  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      45.093   6.372  -2.066  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      46.664   8.195  -1.372  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      47.908   6.996  -1.007  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      48.313   8.007  -3.238  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      47.915   6.298  -3.424  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      46.198   6.859  -4.674  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      46.619   8.499  -4.536  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      45.539   7.800  -3.427  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.840   3.618   2.230  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.485   3.353   3.633  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.880   1.949   3.779  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.760   1.228   2.784  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.920   2.862   1.611  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.372   3.426   4.246  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.759   4.082   3.966  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.495   1.534   4.990  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.894   0.170   5.222  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.449   0.083   4.689  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.627   0.961   4.960  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.964   0.006   6.756  1.00  0.00           C  
ATOM    444  CG  PRO A 166      41.845   1.408   7.284  1.00  0.00           C  
ATOM    445  CD  PRO A 166      42.580   2.303   6.266  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.507  -0.590   4.747  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      41.157  -0.622   7.120  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.920  -0.420   7.045  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      40.796   1.694   7.355  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      42.312   1.492   8.258  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      42.085   3.263   6.178  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      43.617   2.436   6.548  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.164  -0.999   3.950  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.834  -1.263   3.367  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.053  -2.169   4.331  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.656  -3.071   4.919  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.035  -1.955   1.988  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.723  -0.965   0.985  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.272  -1.714  -0.258  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.382  -2.597   0.139  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      41.975  -3.443  -0.718  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      41.584  -3.513  -1.965  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      42.953  -4.201  -0.304  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.871  -1.662   3.808  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.302  -0.326   3.214  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.659  -2.832   2.120  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.075  -2.263   1.585  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.002  -0.219   0.665  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.546  -0.460   1.478  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      39.485  -2.301  -0.708  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      40.631  -0.990  -0.986  1.00  0.00           H  
ATOM    472  HE  ARG A 167      41.699  -2.564   1.065  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      40.837  -2.934  -2.288  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      42.034  -4.147  -2.594  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      43.256  -4.150   0.648  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      43.399  -4.834  -0.937  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.728  -1.932   4.507  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.912  -2.754   5.438  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.503  -3.024   4.873  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.624  -3.471   5.619  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.769  -2.055   6.834  1.00  0.00           C  
ATOM    482  CG  LYS A 168      37.147  -1.645   7.467  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.576  -0.183   7.075  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.811   0.888   7.905  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      37.201   0.786   9.341  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.302  -1.205   4.007  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.410  -3.706   5.551  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.148  -1.178   6.717  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.264  -2.738   7.514  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      37.068  -1.710   8.547  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.912  -2.338   7.151  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.634  -0.068   7.263  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.395  -0.016   6.024  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      37.060   1.877   7.542  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      35.749   0.748   7.812  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      36.346   0.696   9.926  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      37.726   1.641   9.619  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      37.802  -0.050   9.479  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.286  -2.772   3.570  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.964  -3.011   2.949  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.906  -4.406   2.311  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.801  -4.791   1.555  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.673  -1.962   1.846  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.570  -0.521   2.429  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.337   0.509   1.290  1.00  0.00           C  
ATOM    506  NE  ARG A 169      32.072   1.839   1.862  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.958   2.938   1.103  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      32.096   2.871  -0.197  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.705   4.082   1.668  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.020  -2.440   3.017  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.203  -2.942   3.722  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.469  -1.996   1.119  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.737  -2.215   1.350  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.743  -0.472   3.127  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.485  -0.272   2.953  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.216   0.555   0.657  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.487   0.203   0.689  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.966   1.923   2.832  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.290   1.993  -0.634  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      32.008   3.698  -0.752  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.598   4.132   2.661  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.618   4.909   1.113  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.833  -5.139   2.616  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.604  -6.489   2.078  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.564  -6.488   0.539  1.00  0.00           C  
ATOM    526  O   LYS A 170      31.850  -7.504  -0.101  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.247  -7.025   2.637  1.00  0.00           C  
ATOM    528  CG  LYS A 170      29.040  -6.092   2.266  1.00  0.00           C  
ATOM    529  CD  LYS A 170      27.710  -6.633   2.896  1.00  0.00           C  
ATOM    530  CE  LYS A 170      26.509  -5.714   2.535  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      26.310  -5.711   1.058  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.166  -4.766   3.228  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.381  -7.165   2.428  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      30.065  -8.023   2.246  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      30.326  -7.087   3.715  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      29.230  -5.089   2.638  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      28.929  -6.049   1.189  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      27.514  -7.632   2.518  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      27.812  -6.682   3.975  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      25.609  -6.084   3.012  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      26.698  -4.703   2.874  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      26.509  -4.762   0.683  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      25.325  -5.970   0.841  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      26.955  -6.396   0.618  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.161  -5.339  -0.027  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.015  -5.175  -1.483  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.358  -4.905  -2.175  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.406  -4.824  -3.406  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.020  -4.026  -1.773  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.928  -4.583   0.552  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.608  -6.100  -1.877  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.407  -3.099  -1.368  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.070  -4.245  -1.305  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      29.874  -3.919  -2.842  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.444  -4.793  -1.393  1.00  0.00           N  
ATOM    556  CA  ASP A 172      34.797  -4.562  -1.941  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.472  -5.911  -2.228  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.628  -5.961  -2.653  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.639  -3.729  -0.940  1.00  0.00           C  
ATOM    560  CG  ASP A 172      36.901  -3.175  -1.617  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      36.893  -2.009  -1.988  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      37.854  -3.924  -1.756  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.367  -4.916  -0.422  1.00  0.00           H  
ATOM    564  HA  ASP A 172      34.706  -4.004  -2.868  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.039  -2.910  -0.583  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      35.929  -4.339  -0.094  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.708  -6.995  -2.013  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.180  -8.367  -2.258  1.00  0.00           C  
ATOM    569  C   ALA A 173      34.681  -8.831  -3.634  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.490  -8.725  -3.937  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.661  -9.307  -1.145  1.00  0.00           C  
ATOM    572  H   ALA A 173      33.776  -6.848  -1.750  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.268  -8.384  -2.266  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      33.580  -9.294  -1.131  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      35.030  -8.970  -0.186  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      35.005 -10.321  -1.322  1.00  0.00           H  
ATOM    577  N   SER A 174      35.610  -9.343  -4.456  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.291  -9.830  -5.811  1.00  0.00           C  
ATOM    579  C   SER A 174      36.454 -10.665  -6.357  1.00  0.00           C  
ATOM    580  O   SER A 174      37.489 -10.707  -5.709  1.00  0.00           O  
ATOM    581  CB  SER A 174      35.013  -8.637  -6.757  1.00  0.00           C  
ATOM    582  OG  SER A 174      36.178  -7.824  -6.844  1.00  0.00           O  
ATOM    583  OXT SER A 174      36.293 -11.248  -7.417  1.00  0.00           O  
ATOM    584  H   SER A 174      36.534  -9.399  -4.136  1.00  0.00           H  
ATOM    585  HA  SER A 174      34.408 -10.463  -5.764  1.00  0.00           H  
ATOM    586  HB2 SER A 174      34.757  -8.993  -7.746  1.00  0.00           H  
ATOM    587  HB3 SER A 174      34.187  -8.052  -6.372  1.00  0.00           H  
ATOM    588  HG  SER A 174      35.896  -6.910  -6.918  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.749  -1.417  10.869  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.420  -2.003  12.190  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.563   0.033  10.644  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.923  -2.215   9.725  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.464  -3.567   9.918  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.964  -4.193   8.596  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.720  -3.584   8.230  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.919  -4.034   7.400  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.684  -5.241   7.212  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.980  -3.855   6.209  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.677  -5.114   5.598  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.719  -3.245   6.832  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.599  -1.758   6.726  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.373  -0.838   7.725  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.265   0.392   7.300  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.433   0.290   5.926  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.417   1.306   4.939  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.240   2.510   5.098  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.631   0.790   3.667  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.833  -0.550   3.383  1.00 23.45           C  
HETATM  610  N2  C2E A 501      26.029  -0.868   2.101  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.845  -1.507   4.315  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.639  -1.016   5.560  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.822  -5.719   8.259  1.00 23.09           P  
HETATM  614  O21 C2E A 501      29.147  -6.384   9.396  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.870  -6.445   7.504  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.445  -4.324   8.795  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.482  -3.623   8.085  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.973  -2.405   8.889  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.933  -1.671   8.128  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.889  -1.392   9.273  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.283  -1.788  10.519  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.694  -0.101   9.467  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.149   0.025  10.821  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.882  -0.279   8.505  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.806   0.546   7.258  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.590   0.145   5.959  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.553   1.121   5.102  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.762   2.256   5.868  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.829   3.613   5.466  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.707   4.079   4.337  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.066   4.453   6.540  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.214   4.037   7.854  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.435   4.988   8.767  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.148   2.757   8.232  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.921   1.924   7.188  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.644  -3.558  10.639  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      28.282  -4.172  10.318  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.783  -5.260   8.757  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.570  -3.160   7.520  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.420  -3.172   5.474  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      26.349  -5.695   6.288  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.845  -3.703   6.366  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.301  -1.114   8.781  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.634   1.462   2.911  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      26.021  -0.145   1.395  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      26.184  -1.832   1.837  1.00 20.00           H  
HETATM  647 H511 C2E A 501      31.099  -3.286   7.119  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.324  -4.302   7.911  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.459  -2.768   9.802  1.00 20.00           H  
HETATM  650  H3A C2E A 501      30.145  -1.281   8.470  1.00 20.00           H  
HETATM  651  H2A C2E A 501      31.098   0.772   9.181  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      31.447  -0.300  11.390  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.798  -0.035   9.037  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.489  -0.898   5.665  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.151   5.434   6.314  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.551   4.738   9.738  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.486   5.957   8.485  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.207  10.125   1.960  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.260  11.112   2.291  1.00 22.92           O  
HETATM  660  O1P C2E A 502      31.076  10.525   1.093  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.607   9.549   3.348  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.377   8.799   3.401  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.021   8.422   4.853  1.00 26.03           C  
HETATM  664  O4' C2E A 502      28.968   7.452   4.875  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.162   7.795   5.657  1.00 25.65           C  
HETATM  666  O3' C2E A 502      31.971   8.836   6.241  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.415   7.030   6.754  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.177   7.865   7.893  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.090   6.644   6.070  1.00 24.17           C  
HETATM  670  N9  C2E A 502      28.974   5.198   5.688  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.839   4.628   4.439  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.729   3.329   4.458  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.792   3.001   5.806  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.723   1.727   6.434  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.580   0.627   5.911  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.828   1.829   7.813  1.00 25.00           N  
HETATM  677  C2  C2E A 502      28.982   3.018   8.508  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.074   2.931   9.839  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.045   4.214   7.917  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.943   4.130   6.569  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.573   8.680   6.404  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.136  10.018   6.703  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.832   7.553   7.328  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.044   8.231   4.917  1.00 25.51           O  
HETATM  685  C5A C2E A 502      34.841   9.086   4.071  1.00 25.60           C  
HETATM  686  C4A C2E A 502      34.952   8.534   2.630  1.00 25.10           C  
HETATM  687  O4A C2E A 502      35.983   7.539   2.576  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.671   7.881   2.083  1.00 22.74           C  
HETATM  689  O3A C2E A 502      32.924   8.832   1.295  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.199   6.773   1.172  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.366   7.246  -0.170  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.551   6.411   1.792  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.546   5.214   2.686  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.529   5.161   4.062  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.581   3.954   4.548  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.629   3.135   3.426  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.692   1.717   3.339  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.705   0.900   4.255  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.730   1.283   2.022  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.707   2.118   0.914  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.750   1.531  -0.285  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.643   3.454   0.998  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.608   3.891   2.280  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.484   7.888   2.814  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.568   9.401   2.975  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.674   9.324   5.372  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.756   7.114   5.033  1.00 20.00           H  
HETATM  708  H2' C2E A 502      30.972   6.135   7.045  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      30.529   7.408   8.661  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.270   6.899   6.741  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.800   5.209   3.518  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.780   0.956   8.324  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.028   2.029  10.291  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.188   3.768  10.392  1.00 20.00           H  
HETATM  715 H511 C2E A 502      35.844   9.165   4.495  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.389  10.081   4.041  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.238   9.352   1.961  1.00 20.00           H  
HETATM  718  H3A C2E A 502      33.057   7.463   2.891  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.528   5.912   1.190  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      35.111   7.852  -0.169  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.265   6.247   0.988  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.465   6.050   4.692  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.777   0.276   1.890  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.736   2.093  -1.125  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.797   0.524  -0.354  1.00 20.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 139      12.604   9.343   2.605  1.00  0.00           N  
ATOM      2  CA  SER A 139      12.078   7.975   2.894  1.00  0.00           C  
ATOM      3  C   SER A 139      10.926   7.655   1.936  1.00  0.00           C  
ATOM      4  O   SER A 139      10.297   6.598   2.046  1.00  0.00           O  
ATOM      5  CB  SER A 139      11.597   7.916   4.355  1.00  0.00           C  
ATOM      6  OG  SER A 139      11.102   6.613   4.637  1.00  0.00           O  
ATOM      7  H1  SER A 139      11.896  10.052   2.884  1.00  0.00           H  
ATOM      8  H2  SER A 139      12.800   9.430   1.587  1.00  0.00           H  
ATOM      9  H3  SER A 139      13.478   9.500   3.144  1.00  0.00           H  
ATOM     10  HA  SER A 139      12.870   7.252   2.746  1.00  0.00           H  
ATOM     11  HB2 SER A 139      12.419   8.131   5.020  1.00  0.00           H  
ATOM     12  HB3 SER A 139      10.816   8.651   4.512  1.00  0.00           H  
ATOM     13  HG  SER A 139      11.555   5.992   4.061  1.00  0.00           H  
ATOM     14  N   LYS A 140      10.660   8.580   1.000  1.00  0.00           N  
ATOM     15  CA  LYS A 140       9.585   8.421   0.007  1.00  0.00           C  
ATOM     16  C   LYS A 140      10.044   7.575  -1.213  1.00  0.00           C  
ATOM     17  O   LYS A 140       9.221   6.843  -1.770  1.00  0.00           O  
ATOM     18  CB  LYS A 140       9.088   9.823  -0.468  1.00  0.00           C  
ATOM     19  CG  LYS A 140       8.520  10.654   0.733  1.00  0.00           C  
ATOM     20  CD  LYS A 140       8.096  12.089   0.271  1.00  0.00           C  
ATOM     21  CE  LYS A 140       7.490  12.900   1.447  1.00  0.00           C  
ATOM     22  NZ  LYS A 140       7.140  14.268   0.969  1.00  0.00           N  
ATOM     23  H   LYS A 140      11.204   9.394   0.977  1.00  0.00           H  
ATOM     24  HA  LYS A 140       8.750   7.905   0.475  1.00  0.00           H  
ATOM     25  HB2 LYS A 140       9.911  10.362  -0.918  1.00  0.00           H  
ATOM     26  HB3 LYS A 140       8.307   9.695  -1.214  1.00  0.00           H  
ATOM     27  HG2 LYS A 140       7.656  10.140   1.147  1.00  0.00           H  
ATOM     28  HG3 LYS A 140       9.279  10.738   1.505  1.00  0.00           H  
ATOM     29  HD2 LYS A 140       8.964  12.619  -0.110  1.00  0.00           H  
ATOM     30  HD3 LYS A 140       7.358  12.015  -0.523  1.00  0.00           H  
ATOM     31  HE2 LYS A 140       6.594  12.413   1.813  1.00  0.00           H  
ATOM     32  HE3 LYS A 140       8.208  12.979   2.254  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140       6.947  14.239  -0.052  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140       7.937  14.913   1.154  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140       6.295  14.606   1.470  1.00  0.00           H  
ATOM     36  N   PRO A 141      11.312   7.656  -1.664  1.00  0.00           N  
ATOM     37  CA  PRO A 141      11.794   6.872  -2.851  1.00  0.00           C  
ATOM     38  C   PRO A 141      12.414   5.525  -2.444  1.00  0.00           C  
ATOM     39  O   PRO A 141      12.484   5.195  -1.259  1.00  0.00           O  
ATOM     40  CB  PRO A 141      12.845   7.830  -3.445  1.00  0.00           C  
ATOM     41  CG  PRO A 141      13.513   8.438  -2.238  1.00  0.00           C  
ATOM     42  CD  PRO A 141      12.436   8.478  -1.121  1.00  0.00           C  
ATOM     43  HA  PRO A 141      10.997   6.724  -3.569  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      13.560   7.292  -4.062  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      12.361   8.606  -4.028  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      14.357   7.823  -1.930  1.00  0.00           H  
ATOM     47  HG3 PRO A 141      13.856   9.442  -2.458  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      12.824   8.036  -0.209  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      12.115   9.492  -0.943  1.00  0.00           H  
ATOM     50  N   ARG A 142      12.860   4.765  -3.456  1.00  0.00           N  
ATOM     51  CA  ARG A 142      13.490   3.444  -3.249  1.00  0.00           C  
ATOM     52  C   ARG A 142      14.842   3.601  -2.495  1.00  0.00           C  
ATOM     53  O   ARG A 142      14.878   4.291  -1.475  1.00  0.00           O  
ATOM     54  CB  ARG A 142      13.622   2.697  -4.619  1.00  0.00           C  
ATOM     55  CG  ARG A 142      14.334   3.575  -5.702  1.00  0.00           C  
ATOM     56  CD  ARG A 142      14.362   2.853  -7.079  1.00  0.00           C  
ATOM     57  NE  ARG A 142      15.060   3.687  -8.072  1.00  0.00           N  
ATOM     58  CZ  ARG A 142      15.124   3.355  -9.372  1.00  0.00           C  
ATOM     59  NH1 ARG A 142      14.547   2.265  -9.809  1.00  0.00           N  
ATOM     60  NH2 ARG A 142      15.766   4.127 -10.206  1.00  0.00           N  
ATOM     61  H   ARG A 142      12.748   5.117  -4.363  1.00  0.00           H  
ATOM     62  HA  ARG A 142      12.835   2.856  -2.608  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      14.175   1.773  -4.478  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      12.625   2.446  -4.969  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      13.811   4.518  -5.816  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      15.346   3.777  -5.394  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      14.880   1.905  -6.983  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      13.343   2.667  -7.414  1.00  0.00           H  
ATOM     69  HE  ARG A 142      15.495   4.513  -7.772  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      14.052   1.672  -9.173  1.00  0.00           H  
ATOM     71 HH12 ARG A 142      14.600   2.024 -10.778  1.00  0.00           H  
ATOM     72 HH21 ARG A 142      16.206   4.962  -9.878  1.00  0.00           H  
ATOM     73 HH22 ARG A 142      15.817   3.882 -11.176  1.00  0.00           H  
ATOM     74  N   GLU A 143      15.939   2.960  -2.966  1.00  0.00           N  
ATOM     75  CA  GLU A 143      17.264   3.046  -2.289  1.00  0.00           C  
ATOM     76  C   GLU A 143      17.129   2.690  -0.786  1.00  0.00           C  
ATOM     77  O   GLU A 143      17.292   3.566   0.069  1.00  0.00           O  
ATOM     78  CB  GLU A 143      17.862   4.491  -2.439  1.00  0.00           C  
ATOM     79  CG  GLU A 143      18.177   4.825  -3.930  1.00  0.00           C  
ATOM     80  CD  GLU A 143      18.793   6.228  -4.051  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      20.011   6.322  -4.097  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      18.038   7.187  -4.091  1.00  0.00           O  
ATOM     83  H   GLU A 143      15.858   2.410  -3.774  1.00  0.00           H  
ATOM     84  HA  GLU A 143      17.940   2.355  -2.781  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      17.154   5.215  -2.053  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      18.780   4.561  -1.860  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      18.873   4.098  -4.332  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      17.267   4.792  -4.508  1.00  0.00           H  
ATOM     89  N   TRP A 144      16.781   1.426  -0.476  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.569   0.996   0.930  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.403  -0.240   1.326  1.00  0.00           C  
ATOM     92  O   TRP A 144      17.245  -1.310   0.733  1.00  0.00           O  
ATOM     93  CB  TRP A 144      15.064   0.696   1.133  1.00  0.00           C  
ATOM     94  CG  TRP A 144      14.717   0.675   2.603  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      14.729  -0.422   3.400  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.316   1.790   3.454  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.344  -0.051   4.676  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      14.076   1.299   4.757  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.132   3.162   3.215  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.663   2.137   5.792  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      13.717   4.017   4.257  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.479   3.502   5.543  1.00  0.00           C  
ATOM    103  H   TRP A 144      16.638   0.789  -1.206  1.00  0.00           H  
ATOM    104  HA  TRP A 144      16.843   1.810   1.594  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.478   1.463   0.644  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      14.818  -0.263   0.687  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      14.993  -1.422   3.087  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      14.265  -0.653   5.442  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.324   3.564   2.228  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.480   1.732   6.776  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      13.577   5.072   4.066  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.160   4.163   6.341  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.250  -0.077   2.367  1.00  0.00           N  
ATOM    114  CA  VAL A 145      19.078  -1.174   2.908  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.587  -1.480   4.336  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.417  -0.550   5.135  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.596  -0.766   2.886  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      20.853   0.548   3.689  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.497  -1.924   3.442  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.296   0.808   2.791  1.00  0.00           H  
ATOM    121  HA  VAL A 145      18.952  -2.052   2.278  1.00  0.00           H  
ATOM    122  HB  VAL A 145      20.873  -0.582   1.846  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      21.900   0.812   3.627  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      20.594   0.413   4.730  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.261   1.356   3.274  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      22.542  -1.669   3.310  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      21.291  -2.844   2.908  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      21.300  -2.077   4.496  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.328  -2.765   4.648  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.829  -3.162   5.983  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.849  -4.066   6.702  1.00  0.00           C  
ATOM    132  O   GLU A 146      19.031  -5.225   6.322  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.460  -3.898   5.825  1.00  0.00           C  
ATOM    134  CG  GLU A 146      15.782  -4.172   7.208  1.00  0.00           C  
ATOM    135  CD  GLU A 146      14.430  -4.877   7.017  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      13.592  -4.325   6.323  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      14.254  -5.954   7.569  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.451  -3.463   3.974  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.679  -2.266   6.578  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      15.801  -3.281   5.220  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      16.621  -4.839   5.308  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      16.423  -4.799   7.816  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      15.616  -3.235   7.726  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.485  -3.517   7.754  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.472  -4.245   8.574  1.00  0.00           C  
ATOM    146  C   ALA A 147      20.014  -4.194  10.040  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.279  -3.284  10.427  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.863  -3.602   8.400  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.271  -2.591   7.993  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.518  -5.287   8.263  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      22.613  -4.185   8.920  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      21.849  -2.602   8.795  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.109  -3.561   7.346  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.407  -5.194  10.842  1.00  0.00           N  
ATOM    155  CA  VAL A 148      19.970  -5.299  12.247  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.283  -4.048  13.088  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.456  -3.645  13.914  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.641  -6.565  12.894  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      20.198  -7.860  12.137  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      22.208  -6.448  12.858  1.00  0.00           C  
ATOM    161  H   VAL A 148      20.954  -5.925  10.487  1.00  0.00           H  
ATOM    162  HA  VAL A 148      18.896  -5.443  12.257  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.314  -6.644  13.934  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      19.122  -7.973  12.192  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      20.663  -8.728  12.589  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      20.497  -7.803  11.096  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      22.652  -7.390  13.158  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      22.542  -5.679  13.540  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      22.544  -6.204  11.856  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.463  -3.448  12.896  1.00  0.00           N  
ATOM    171  CA  ALA A 149      21.845  -2.259  13.680  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.523  -0.958  12.925  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.311   0.085  13.549  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.367  -2.325  13.959  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.087  -3.815  12.238  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.331  -2.274  14.636  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      23.598  -3.240  14.490  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.674  -1.478  14.564  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.911  -2.312  13.025  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.483  -1.042  11.580  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.177   0.121  10.718  1.00  0.00           C  
ATOM    182  C   TYR A 150      19.902  -0.107   9.891  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.812  -1.095   9.161  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.383   0.435   9.793  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.117   1.734   9.001  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      22.224   2.987   9.643  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      21.746   1.685   7.637  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      21.967   4.169   8.930  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      21.494   2.873   6.935  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.604   4.110   7.581  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.349   5.276   6.885  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.637  -1.921  11.166  1.00  0.00           H  
ATOM    193  HA  TYR A 150      21.008   0.989  11.353  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.275   0.558  10.399  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.544  -0.385   9.113  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      22.507   3.041  10.688  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      21.657   0.733   7.127  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      22.049   5.129   9.423  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      21.213   2.834   5.893  1.00  0.00           H  
ATOM    200  HH  TYR A 150      20.823   5.053   6.115  1.00  0.00           H  
ATOM    201  N   VAL A 151      18.951   0.834   9.970  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.704   0.767   9.186  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.485   2.143   8.545  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.350   3.142   9.257  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.495   0.386  10.114  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.166   0.254   9.291  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.790  -0.961  10.857  1.00  0.00           C  
ATOM    208  H   VAL A 151      19.102   1.610  10.550  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.801   0.026   8.397  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.367   1.173  10.855  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      15.289  -0.475   8.499  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      14.900   1.209   8.856  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.361  -0.065   9.944  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      17.005  -1.742  10.137  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      15.929  -1.251  11.446  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      17.640  -0.841  11.518  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.451   2.185   7.200  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.250   3.440   6.460  1.00  0.00           C  
ATOM    219  C   GLY A 152      18.040   3.441   5.142  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.694   2.447   4.821  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.565   1.348   6.696  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.202   3.546   6.245  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.576   4.282   7.058  1.00  0.00           H  
ATOM    224  N   PRO A 153      18.003   4.537   4.368  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.757   4.636   3.066  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.278   4.470   3.240  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.833   4.752   4.302  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.422   6.053   2.530  1.00  0.00           C  
ATOM    229  CG  PRO A 153      17.169   6.461   3.249  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.235   5.780   4.626  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.379   3.890   2.378  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.229   6.746   2.756  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      18.249   6.028   1.460  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      17.125   7.542   3.355  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      16.294   6.112   2.710  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.752   6.407   5.346  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.242   5.545   4.970  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.923   4.018   2.164  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.377   3.792   2.109  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.174   5.101   2.259  1.00  0.00           C  
ATOM    241  O   ASP A 154      22.942   6.064   1.527  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.691   3.138   0.739  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.161   2.755   0.581  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.478   2.124  -0.415  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.942   3.083   1.449  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.401   3.828   1.363  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.683   3.079   2.869  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      22.119   2.238   0.663  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.408   3.807  -0.062  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.111   5.109   3.215  1.00  0.00           N  
ATOM    251  CA  ARG A 155      24.967   6.284   3.483  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.067   6.423   2.408  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.868   7.359   2.456  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.614   6.149   4.898  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.540   6.272   6.028  1.00  0.00           C  
ATOM    256  CD  ARG A 155      25.159   6.014   7.435  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.377   4.570   7.667  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.820   4.096   8.844  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      26.168   4.910   9.807  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.912   2.813   9.024  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.227   4.299   3.762  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.356   7.182   3.459  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.096   5.185   4.971  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.361   6.927   5.028  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      24.114   7.271   6.008  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.749   5.551   5.854  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      26.103   6.537   7.523  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.481   6.398   8.194  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.164   3.927   6.950  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      26.106   5.899   9.673  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      26.496   4.543  10.678  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.651   2.189   8.290  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      26.244   2.450   9.895  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.093   5.478   1.452  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.091   5.465   0.353  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.533   6.142  -0.911  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.422   5.841  -1.352  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.480   3.995   0.011  1.00  0.00           C  
ATOM    279  CG  ARG A 156      28.065   3.275   1.271  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.365   1.780   0.991  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.630   1.091   2.264  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.819  -0.232   2.346  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.883  -0.969   1.267  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      28.944  -0.781   3.519  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.416   4.761   1.481  1.00  0.00           H  
ATOM    286  HA  ARG A 156      28.012   5.978   0.633  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.606   3.471  -0.342  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.227   3.992  -0.779  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      28.987   3.763   1.569  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.360   3.342   2.089  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.513   1.320   0.507  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.232   1.696   0.343  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.629   1.616   3.091  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.789  -0.546   0.365  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      29.025  -1.956   1.344  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      28.894  -0.213   4.339  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.077  -1.768   3.600  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.342   7.035  -1.489  1.00  0.00           N  
ATOM    299  CA  ARG A 157      27.004   7.765  -2.721  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.304   8.205  -3.406  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.287   8.657  -4.554  1.00  0.00           O  
ATOM    302  CB  ARG A 157      26.096   8.994  -2.407  1.00  0.00           C  
ATOM    303  CG  ARG A 157      26.719   9.894  -1.285  1.00  0.00           C  
ATOM    304  CD  ARG A 157      25.796  11.103  -0.966  1.00  0.00           C  
ATOM    305  NE  ARG A 157      24.492  10.626  -0.477  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      23.555  11.457   0.004  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      23.773  12.746   0.062  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      22.417  10.975   0.420  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.222   7.204  -1.092  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.496   7.110  -3.424  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      25.961   9.581  -3.312  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      25.127   8.635  -2.081  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      26.848   9.308  -0.381  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      27.689  10.262  -1.606  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      26.262  11.720  -0.204  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      25.652  11.701  -1.862  1.00  0.00           H  
ATOM    317  HE  ARG A 157      24.301   9.665  -0.505  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      24.645  13.121  -0.253  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      23.068  13.357   0.422  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      22.247   9.991   0.378  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      21.715  11.589   0.778  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.429   8.018  -2.694  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.778   8.329  -3.192  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.558   7.014  -3.316  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.337   6.107  -2.508  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.492   9.285  -2.193  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.505  10.187  -2.925  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      32.046  11.281  -3.693  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      33.895   9.936  -2.840  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      32.962  12.108  -4.363  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      34.804  10.769  -3.513  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.338  11.852  -4.273  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.368   7.589  -1.814  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.713   8.798  -4.168  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.750   9.905  -1.709  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      31.998   8.707  -1.429  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      30.983  11.484  -3.769  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      34.265   9.102  -2.255  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      32.605  12.946  -4.952  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      35.868  10.574  -3.444  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      35.043  12.492  -4.791  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.482   6.907  -4.289  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.293   5.692  -4.445  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.642   6.108  -5.050  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.678   6.638  -6.163  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.541   4.674  -5.338  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.341   3.379  -5.491  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.898   2.308  -5.069  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.502   3.420  -6.076  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.647   7.652  -4.900  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.443   5.279  -3.451  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.581   4.450  -4.891  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.377   5.107  -6.316  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.845   4.275  -6.413  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      35.032   2.606  -6.172  1.00  0.00           H  
ATOM    356  N   SER A 160      35.740   5.868  -4.311  1.00  0.00           N  
ATOM    357  CA  SER A 160      37.098   6.219  -4.762  1.00  0.00           C  
ATOM    358  C   SER A 160      37.875   4.941  -5.119  1.00  0.00           C  
ATOM    359  O   SER A 160      38.202   4.181  -4.204  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.805   6.951  -3.597  1.00  0.00           C  
ATOM    361  OG  SER A 160      39.108   7.349  -4.009  1.00  0.00           O  
ATOM    362  H   SER A 160      35.648   5.419  -3.444  1.00  0.00           H  
ATOM    363  HA  SER A 160      37.021   6.913  -5.591  1.00  0.00           H  
ATOM    364  HB2 SER A 160      37.240   7.824  -3.315  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.868   6.299  -2.740  1.00  0.00           H  
ATOM    366  HG  SER A 160      39.056   8.253  -4.328  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.186   4.655  -6.400  1.00  0.00           N  
ATOM    368  CA  ALA A 161      38.936   3.427  -6.748  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.424   3.569  -6.374  1.00  0.00           C  
ATOM    370  O   ALA A 161      41.177   2.593  -6.382  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.785   3.148  -8.262  1.00  0.00           C  
ATOM    372  H   ALA A 161      37.955   5.226  -7.163  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.504   2.603  -6.190  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      37.735   3.066  -8.511  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      39.285   2.223  -8.523  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      39.220   3.962  -8.828  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.810   4.812  -6.053  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.188   5.171  -5.667  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.246   5.432  -4.152  1.00  0.00           C  
ATOM    380  O   ASP A 162      43.012   6.283  -3.686  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.593   6.457  -6.445  1.00  0.00           C  
ATOM    382  CG  ASP A 162      42.560   6.199  -7.960  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      41.471   6.070  -8.495  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      43.624   6.132  -8.560  1.00  0.00           O  
ATOM    385  H   ASP A 162      40.121   5.507  -6.038  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.884   4.382  -5.942  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      41.899   7.255  -6.211  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      43.593   6.764  -6.159  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.399   4.720  -3.387  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.318   4.907  -1.930  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.551   4.330  -1.213  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.751   3.112  -1.213  1.00  0.00           O  
ATOM    393  CB  TYR A 163      40.030   4.216  -1.412  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.870   4.401   0.105  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      40.068   3.317   0.988  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      39.522   5.664   0.627  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      39.918   3.500   2.368  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.373   5.836   2.012  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.571   4.756   2.880  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.424   4.929   4.241  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.794   4.077  -3.808  1.00  0.00           H  
ATOM    402  HA  TYR A 163      41.250   5.977  -1.760  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.175   4.640  -1.910  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.072   3.161  -1.652  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      40.335   2.341   0.602  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      39.367   6.502  -0.043  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      40.070   2.669   3.041  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      39.104   6.805   2.414  1.00  0.00           H  
ATOM    409  HH  TYR A 163      39.806   5.778   4.475  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.343   5.211  -0.575  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.532   4.796   0.188  1.00  0.00           C  
ATOM    412  C   LYS A 164      44.173   4.786   1.686  1.00  0.00           C  
ATOM    413  O   LYS A 164      44.147   5.830   2.342  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.741   5.749  -0.102  1.00  0.00           C  
ATOM    415  CG  LYS A 164      45.304   7.254  -0.183  1.00  0.00           C  
ATOM    416  CD  LYS A 164      46.551   8.184  -0.377  1.00  0.00           C  
ATOM    417  CE  LYS A 164      46.118   9.663  -0.574  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      45.299   9.784  -1.813  1.00  0.00           N  
ATOM    419  H   LYS A 164      43.102   6.160  -0.596  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.816   3.786  -0.100  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      46.486   5.631   0.678  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      46.189   5.462  -1.049  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      44.626   7.384  -1.021  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      44.789   7.535   0.728  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      47.196   8.112   0.495  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      47.110   7.863  -1.251  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      45.534   9.997   0.274  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      46.997  10.294  -0.667  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      45.186  10.787  -2.060  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      44.362   9.358  -1.652  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      45.775   9.288  -2.594  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.872   3.586   2.210  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.486   3.409   3.619  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.869   2.017   3.831  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.775   1.242   2.876  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.898   2.798   1.627  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.359   3.517   4.249  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.754   4.161   3.887  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.449   1.670   5.052  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.837   0.320   5.338  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.411   0.205   4.760  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.588   1.106   4.935  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.857   0.239   6.881  1.00  0.00           C  
ATOM    444  CG  PRO A 166      41.742   1.669   7.332  1.00  0.00           C  
ATOM    445  CD  PRO A 166      42.506   2.506   6.285  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.468  -0.458   4.921  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      41.027  -0.356   7.251  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.794  -0.183   7.226  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      40.694   1.968   7.368  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      42.191   1.799   8.310  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      42.015   3.462   6.131  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      43.536   2.654   6.583  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.144  -0.925   4.083  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.837  -1.221   3.455  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.022  -2.111   4.412  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.611  -2.984   5.054  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.102  -1.940   2.097  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.985  -1.033   1.166  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.326  -1.738  -0.171  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.245  -0.893  -0.955  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      41.785  -1.296  -2.117  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      41.505  -2.475  -2.608  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      42.599  -0.503  -2.762  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.852  -1.599   4.014  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.309  -0.291   3.255  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.619  -2.875   2.287  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.157  -2.152   1.604  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.454  -0.111   0.949  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.913  -0.784   1.673  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      40.798  -2.695   0.027  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      39.417  -1.901  -0.737  1.00  0.00           H  
ATOM    472  HE  ARG A 167      41.473  -0.003  -0.614  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      40.883  -3.085  -2.118  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      41.913  -2.766  -3.473  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      42.816   0.400  -2.390  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      43.004  -0.799  -3.627  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.684  -1.898   4.519  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.840  -2.711   5.437  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.446  -3.012   4.833  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.544  -3.436   5.564  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.640  -1.980   6.813  1.00  0.00           C  
ATOM    482  CG  LYS A 168      36.990  -1.558   7.501  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.449  -0.102   7.111  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.604   1.001   7.813  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      37.205   2.334   7.522  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.264  -1.203   3.970  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.343  -3.656   5.598  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.027  -1.106   6.655  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.107  -2.649   7.485  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      36.861  -1.606   8.578  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.766  -2.260   7.234  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.484   0.027   7.401  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.380   0.031   6.043  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      35.593   0.986   7.443  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      36.594   0.847   8.882  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      36.984   2.610   6.543  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      38.237   2.283   7.644  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      36.813   3.041   8.175  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.270  -2.807   3.516  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.970  -3.074   2.850  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.931  -4.481   2.236  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.875  -4.904   1.565  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.722  -2.049   1.713  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.528  -0.606   2.271  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.309   0.403   1.112  1.00  0.00           C  
ATOM    506  NE  ARG A 169      32.062   1.746   1.660  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.919   2.827   0.879  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      31.997   2.727  -0.423  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.700   3.986   1.427  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.021  -2.489   2.979  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.172  -2.988   3.584  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.570  -2.064   1.044  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.832  -2.338   1.156  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.664  -0.582   2.926  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.406  -0.314   2.836  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.190   0.426   0.480  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.457   0.094   0.516  1.00  0.00           H  
ATOM    518  HE  ARG A 169      31.996   1.857   2.632  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.164   1.837  -0.848  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      31.890   3.540  -0.994  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.639   4.060   2.422  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.593   4.799   0.857  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.814  -5.186   2.462  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.596  -6.541   1.931  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.669  -6.574   0.392  1.00  0.00           C  
ATOM    526  O   LYS A 170      32.027  -7.596  -0.201  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.189  -7.044   2.398  1.00  0.00           C  
ATOM    528  CG  LYS A 170      29.028  -6.101   1.922  1.00  0.00           C  
ATOM    529  CD  LYS A 170      27.648  -6.601   2.477  1.00  0.00           C  
ATOM    530  CE  LYS A 170      26.487  -5.701   1.974  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      26.413  -5.766   0.487  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.107  -4.790   3.015  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.326  -7.230   2.352  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      30.020  -8.046   2.013  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      30.186  -7.088   3.481  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      29.213  -5.092   2.276  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      28.990  -6.091   0.838  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      27.472  -7.619   2.142  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      27.666  -6.589   3.563  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      25.548  -6.047   2.390  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      26.652  -4.674   2.281  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      26.734  -4.864   0.083  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      25.430  -5.947   0.196  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      27.024  -6.533   0.143  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.278  -5.451  -0.236  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.238  -5.331  -1.707  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.632  -5.108  -2.307  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.779  -5.074  -3.532  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.289  -4.175  -2.104  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.984  -4.686   0.301  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.842  -6.261  -2.103  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.668  -3.241  -1.709  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.304  -4.357  -1.694  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.216  -4.104  -3.184  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.648  -4.991  -1.445  1.00  0.00           N  
ATOM    556  CA  ASP A 172      35.048  -4.807  -1.872  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.703  -6.177  -2.098  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.895  -6.260  -2.403  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.827  -3.991  -0.816  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.167  -3.506  -1.386  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      37.172  -2.482  -2.052  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      38.166  -4.170  -1.154  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.481  -5.076  -0.481  1.00  0.00           H  
ATOM    564  HA  ASP A 172      35.067  -4.269  -2.816  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.233  -3.140  -0.533  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      36.012  -4.594   0.063  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.887  -7.235  -1.968  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.336  -8.620  -2.177  1.00  0.00           C  
ATOM    569  C   ALA A 173      34.983  -9.050  -3.611  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.848  -8.866  -4.057  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.659  -9.552  -1.147  1.00  0.00           C  
ATOM    572  H   ALA A 173      33.938  -7.057  -1.801  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.416  -8.675  -2.061  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      34.929  -9.239  -0.146  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      34.983 -10.575  -1.299  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      33.584  -9.498  -1.257  1.00  0.00           H  
ATOM    577  N   SER A 174      35.977  -9.611  -4.320  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.817 -10.074  -5.716  1.00  0.00           C  
ATOM    579  C   SER A 174      35.284  -8.954  -6.629  1.00  0.00           C  
ATOM    580  O   SER A 174      34.959  -9.250  -7.768  1.00  0.00           O  
ATOM    581  CB  SER A 174      34.885 -11.312  -5.780  1.00  0.00           C  
ATOM    582  OG  SER A 174      33.538 -10.914  -5.562  1.00  0.00           O  
ATOM    583  OXT SER A 174      35.220  -7.822  -6.178  1.00  0.00           O  
ATOM    584  H   SER A 174      36.851  -9.716  -3.889  1.00  0.00           H  
ATOM    585  HA  SER A 174      36.795 -10.361  -6.081  1.00  0.00           H  
ATOM    586  HB2 SER A 174      34.956 -11.780  -6.750  1.00  0.00           H  
ATOM    587  HB3 SER A 174      35.182 -12.027  -5.021  1.00  0.00           H  
ATOM    588  HG  SER A 174      32.988 -11.699  -5.595  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.687  -1.288  10.992  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.401  -1.875  12.322  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.527   0.169  10.784  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.793  -2.056   9.879  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.215  -3.355  10.126  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.679  -3.998   8.827  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.457  -3.354   8.448  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.635  -3.913   7.624  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.340  -5.161   7.463  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.706  -3.706   6.431  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.349  -4.957   5.829  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.475  -3.030   7.048  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.425  -1.540   6.927  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.237  -0.598   7.913  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.193   0.630   7.471  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.366   0.500   6.102  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.410   1.501   5.101  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.300   2.714   5.241  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.606   0.953   3.839  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.742  -0.400   3.575  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.928  -0.751   2.300  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.699  -1.339   4.520  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.509  -0.818   5.755  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.451  -5.670   8.526  1.00 23.09           P  
HETATM  614  O21 C2E A 501      28.741  -6.217   9.704  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.430  -6.514   7.803  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.188  -4.302   8.979  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.207  -3.675   8.177  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.774  -2.430   8.885  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.700  -1.758   8.030  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.738  -1.371   9.281  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.197  -1.692  10.577  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.578  -0.093   9.362  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.088   0.106  10.686  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.724  -0.355   8.368  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.652   0.444   7.104  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.393   0.033   5.812  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.405   0.997   4.939  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.694   2.127   5.684  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.842   3.471   5.262  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.739   3.927   4.126  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.142   4.308   6.322  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.278   3.902   7.641  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.563   4.848   8.540  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.136   2.638   8.036  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.847   1.807   7.007  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.391  -3.245  10.833  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      27.974  -4.008  10.564  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.458  -5.052   9.018  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.329  -3.073   7.726  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.179  -3.050   5.690  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      25.708  -4.769   5.140  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.583  -3.447   6.580  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.139  -0.853   8.970  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.653   1.611   3.073  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      25.963  -0.041   1.582  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      26.034  -1.726   2.055  1.00 20.00           H  
HETATM  647 H511 C2E A 501      30.784  -3.379   7.215  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.017  -4.389   8.002  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.307  -2.758   9.785  1.00 20.00           H  
HETATM  650  H3A C2E A 501      29.952  -1.278   8.518  1.00 20.00           H  
HETATM  651  H2A C2E A 501      30.992   0.775   9.045  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      31.595   0.833  11.076  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.666  -0.137   8.869  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.223  -1.006   5.533  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.293   5.276   6.082  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.671   4.603   9.513  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.672   5.808   8.246  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.369   9.967   1.688  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.411  10.986   1.951  1.00 22.92           O  
HETATM  660  O1P C2E A 502      31.197  10.320   0.856  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.837   9.418   3.116  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.568   8.750   3.259  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.275   8.426   4.738  1.00 26.03           C  
HETATM  664  O4' C2E A 502      29.145   7.552   4.846  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.409   7.715   5.478  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.336   8.691   5.992  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.672   7.030   6.633  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.569   7.901   7.766  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.282   6.740   6.037  1.00 24.17           C  
HETATM  670  N9  C2E A 502      29.041   5.305   5.670  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.807   4.748   4.432  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.611   3.460   4.458  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.717   3.126   5.801  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.591   1.858   6.432  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.357   0.771   5.914  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.767   1.949   7.804  1.00 25.00           N  
HETATM  677  C2  C2E A 502      29.035   3.122   8.491  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.185   3.026   9.816  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.151   4.315   7.896  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.981   4.241   6.554  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.906   8.351   6.178  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.604   9.595   6.580  1.00 27.82           O  
HETATM  683  O11 C2E A 502      34.016   7.144   7.026  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.368   7.954   4.676  1.00 25.51           O  
HETATM  685  C5A C2E A 502      35.027   8.894   3.803  1.00 25.60           C  
HETATM  686  C4A C2E A 502      35.121   8.366   2.355  1.00 25.10           C  
HETATM  687  O4A C2E A 502      36.158   7.378   2.275  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.834   7.717   1.815  1.00 22.74           C  
HETATM  689  O3A C2E A 502      33.090   8.672   1.027  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.358   6.608   0.901  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.540   7.086  -0.438  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.700   6.234   1.532  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.660   5.071   2.470  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.622   5.073   3.845  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.633   3.886   4.378  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.677   3.024   3.289  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.705   1.603   3.260  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.683   0.823   4.207  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.751   1.117   1.962  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.766   1.907   0.822  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.813   1.272  -0.353  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.738   3.245   0.851  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.694   3.733   2.114  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.584   7.823   2.687  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.773   9.392   2.866  1.00 20.00           H  
HETATM  706  H4' C2E A 502      30.042   9.362   5.258  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.902   6.980   4.829  1.00 20.00           H  
HETATM  708  H2' C2E A 502      31.172   6.099   6.911  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      30.846   7.402   8.537  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.524   7.052   6.756  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.757   5.332   3.515  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.680   1.078   8.316  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.099   2.129  10.270  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.382   3.852  10.362  1.00 20.00           H  
HETATM  715 H511 C2E A 502      36.035   9.077   4.180  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.472   9.837   3.808  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.394   9.194   1.695  1.00 20.00           H  
HETATM  718  H3A C2E A 502      33.220   7.301   2.625  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.682   5.753   0.909  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      33.740   7.553  -0.686  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.410   6.021   0.735  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.579   5.989   4.438  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.777   0.105   1.872  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.826   1.801  -1.214  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.834   0.263  -0.381  1.00 20.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 139       7.595  12.295  -1.829  1.00  0.00           N  
ATOM      2  CA  SER A 139       7.100  11.141  -1.026  1.00  0.00           C  
ATOM      3  C   SER A 139       8.263  10.177  -0.753  1.00  0.00           C  
ATOM      4  O   SER A 139       9.392  10.418  -1.183  1.00  0.00           O  
ATOM      5  CB  SER A 139       5.964  10.440  -1.803  1.00  0.00           C  
ATOM      6  OG  SER A 139       4.882  11.349  -1.964  1.00  0.00           O  
ATOM      7  H1  SER A 139       7.781  13.102  -1.200  1.00  0.00           H  
ATOM      8  H2  SER A 139       6.877  12.562  -2.533  1.00  0.00           H  
ATOM      9  H3  SER A 139       8.476  12.029  -2.315  1.00  0.00           H  
ATOM     10  HA  SER A 139       6.717  11.509  -0.083  1.00  0.00           H  
ATOM     11  HB2 SER A 139       6.315  10.140  -2.778  1.00  0.00           H  
ATOM     12  HB3 SER A 139       5.626   9.561  -1.259  1.00  0.00           H  
ATOM     13  HG  SER A 139       5.093  11.933  -2.696  1.00  0.00           H  
ATOM     14  N   LYS A 140       7.963   9.088  -0.029  1.00  0.00           N  
ATOM     15  CA  LYS A 140       8.959   8.057   0.332  1.00  0.00           C  
ATOM     16  C   LYS A 140       9.694   7.523  -0.936  1.00  0.00           C  
ATOM     17  O   LYS A 140       9.055   6.859  -1.755  1.00  0.00           O  
ATOM     18  CB  LYS A 140       8.208   6.886   1.047  1.00  0.00           C  
ATOM     19  CG  LYS A 140       9.195   5.776   1.562  1.00  0.00           C  
ATOM     20  CD  LYS A 140       8.422   4.667   2.353  1.00  0.00           C  
ATOM     21  CE  LYS A 140       9.379   3.532   2.811  1.00  0.00           C  
ATOM     22  NZ  LYS A 140       8.605   2.515   3.580  1.00  0.00           N  
ATOM     23  H   LYS A 140       7.038   8.971   0.278  1.00  0.00           H  
ATOM     24  HA  LYS A 140       9.663   8.488   1.026  1.00  0.00           H  
ATOM     25  HB2 LYS A 140       7.656   7.292   1.889  1.00  0.00           H  
ATOM     26  HB3 LYS A 140       7.500   6.446   0.353  1.00  0.00           H  
ATOM     27  HG2 LYS A 140       9.704   5.323   0.716  1.00  0.00           H  
ATOM     28  HG3 LYS A 140       9.937   6.228   2.214  1.00  0.00           H  
ATOM     29  HD2 LYS A 140       7.953   5.105   3.229  1.00  0.00           H  
ATOM     30  HD3 LYS A 140       7.647   4.242   1.722  1.00  0.00           H  
ATOM     31  HE2 LYS A 140       9.830   3.055   1.950  1.00  0.00           H  
ATOM     32  HE3 LYS A 140      10.160   3.936   3.444  1.00  0.00           H  
ATOM     33  HZ1 LYS A 140       8.598   2.773   4.586  1.00  0.00           H  
ATOM     34  HZ2 LYS A 140       9.049   1.581   3.462  1.00  0.00           H  
ATOM     35  HZ3 LYS A 140       7.627   2.483   3.227  1.00  0.00           H  
ATOM     36  N   PRO A 141      11.004   7.777  -1.128  1.00  0.00           N  
ATOM     37  CA  PRO A 141      11.748   7.273  -2.335  1.00  0.00           C  
ATOM     38  C   PRO A 141      12.300   5.856  -2.099  1.00  0.00           C  
ATOM     39  O   PRO A 141      12.240   5.343  -0.979  1.00  0.00           O  
ATOM     40  CB  PRO A 141      12.877   8.310  -2.482  1.00  0.00           C  
ATOM     41  CG  PRO A 141      13.241   8.659  -1.064  1.00  0.00           C  
ATOM     42  CD  PRO A 141      11.926   8.558  -0.247  1.00  0.00           C  
ATOM     43  HA  PRO A 141      11.114   7.294  -3.213  1.00  0.00           H  
ATOM     44  HB2 PRO A 141      13.727   7.888  -3.015  1.00  0.00           H  
ATOM     45  HB3 PRO A 141      12.516   9.191  -3.000  1.00  0.00           H  
ATOM     46  HG2 PRO A 141      13.980   7.955  -0.683  1.00  0.00           H  
ATOM     47  HG3 PRO A 141      13.634   9.666  -1.009  1.00  0.00           H  
ATOM     48  HD2 PRO A 141      12.097   8.031   0.687  1.00  0.00           H  
ATOM     49  HD3 PRO A 141      11.522   9.542  -0.058  1.00  0.00           H  
ATOM     50  N   ARG A 142      12.841   5.241  -3.163  1.00  0.00           N  
ATOM     51  CA  ARG A 142      13.413   3.880  -3.072  1.00  0.00           C  
ATOM     52  C   ARG A 142      14.738   3.939  -2.272  1.00  0.00           C  
ATOM     53  O   ARG A 142      14.797   4.617  -1.244  1.00  0.00           O  
ATOM     54  CB  ARG A 142      13.621   3.292  -4.504  1.00  0.00           C  
ATOM     55  CG  ARG A 142      12.285   3.314  -5.320  1.00  0.00           C  
ATOM     56  CD  ARG A 142      12.500   2.752  -6.752  1.00  0.00           C  
ATOM     57  NE  ARG A 142      12.965   1.356  -6.684  1.00  0.00           N  
ATOM     58  CZ  ARG A 142      13.125   0.596  -7.781  1.00  0.00           C  
ATOM     59  NH1 ARG A 142      12.858   1.074  -8.968  1.00  0.00           N  
ATOM     60  NH2 ARG A 142      13.550  -0.632  -7.659  1.00  0.00           N  
ATOM     61  H   ARG A 142      12.847   5.719  -4.019  1.00  0.00           H  
ATOM     62  HA  ARG A 142      12.707   3.261  -2.525  1.00  0.00           H  
ATOM     63  HB2 ARG A 142      14.369   3.884  -5.022  1.00  0.00           H  
ATOM     64  HB3 ARG A 142      13.976   2.268  -4.424  1.00  0.00           H  
ATOM     65  HG2 ARG A 142      11.541   2.708  -4.811  1.00  0.00           H  
ATOM     66  HG3 ARG A 142      11.915   4.334  -5.390  1.00  0.00           H  
ATOM     67  HD2 ARG A 142      11.563   2.792  -7.301  1.00  0.00           H  
ATOM     68  HD3 ARG A 142      13.237   3.355  -7.274  1.00  0.00           H  
ATOM     69  HE  ARG A 142      13.169   0.968  -5.808  1.00  0.00           H  
ATOM     70 HH11 ARG A 142      12.530   2.014  -9.066  1.00  0.00           H  
ATOM     71 HH12 ARG A 142      12.980   0.500  -9.778  1.00  0.00           H  
ATOM     72 HH21 ARG A 142      13.755  -1.003  -6.754  1.00  0.00           H  
ATOM     73 HH22 ARG A 142      13.671  -1.200  -8.474  1.00  0.00           H  
ATOM     74  N   GLU A 143      15.795   3.244  -2.748  1.00  0.00           N  
ATOM     75  CA  GLU A 143      17.118   3.240  -2.076  1.00  0.00           C  
ATOM     76  C   GLU A 143      16.992   2.830  -0.589  1.00  0.00           C  
ATOM     77  O   GLU A 143      17.225   3.657   0.299  1.00  0.00           O  
ATOM     78  CB  GLU A 143      17.770   4.666  -2.192  1.00  0.00           C  
ATOM     79  CG  GLU A 143      17.880   5.115  -3.684  1.00  0.00           C  
ATOM     80  CD  GLU A 143      18.584   6.478  -3.790  1.00  0.00           C  
ATOM     81  OE1 GLU A 143      17.925   7.483  -3.578  1.00  0.00           O  
ATOM     82  OE2 GLU A 143      19.771   6.493  -4.080  1.00  0.00           O  
ATOM     83  H   GLU A 143      15.686   2.731  -3.575  1.00  0.00           H  
ATOM     84  HA  GLU A 143      17.760   2.552  -2.617  1.00  0.00           H  
ATOM     85  HB2 GLU A 143      17.169   5.386  -1.645  1.00  0.00           H  
ATOM     86  HB3 GLU A 143      18.766   4.641  -1.753  1.00  0.00           H  
ATOM     87  HG2 GLU A 143      18.446   4.381  -4.248  1.00  0.00           H  
ATOM     88  HG3 GLU A 143      16.888   5.197  -4.115  1.00  0.00           H  
ATOM     89  N   TRP A 144      16.585   1.573  -0.325  1.00  0.00           N  
ATOM     90  CA  TRP A 144      16.389   1.093   1.066  1.00  0.00           C  
ATOM     91  C   TRP A 144      17.173  -0.199   1.369  1.00  0.00           C  
ATOM     92  O   TRP A 144      16.915  -1.241   0.761  1.00  0.00           O  
ATOM     93  CB  TRP A 144      14.875   0.865   1.310  1.00  0.00           C  
ATOM     94  CG  TRP A 144      14.577   0.812   2.792  1.00  0.00           C  
ATOM     95  CD1 TRP A 144      14.534  -0.313   3.544  1.00  0.00           C  
ATOM     96  CD2 TRP A 144      14.291   1.918   3.700  1.00  0.00           C  
ATOM     97  NE1 TRP A 144      14.223   0.035   4.849  1.00  0.00           N  
ATOM     98  CE2 TRP A 144      14.061   1.395   4.993  1.00  0.00           C  
ATOM     99  CE3 TRP A 144      14.202   3.309   3.523  1.00  0.00           C  
ATOM    100  CZ2 TRP A 144      13.751   2.219   6.074  1.00  0.00           C  
ATOM    101  CZ3 TRP A 144      13.892   4.149   4.611  1.00  0.00           C  
ATOM    102  CH2 TRP A 144      13.663   3.603   5.884  1.00  0.00           C  
ATOM    103  H   TRP A 144      16.397   0.975  -1.076  1.00  0.00           H  
ATOM    104  HA  TRP A 144      16.729   1.859   1.755  1.00  0.00           H  
ATOM    105  HB2 TRP A 144      14.315   1.680   0.867  1.00  0.00           H  
ATOM    106  HB3 TRP A 144      14.564  -0.063   0.842  1.00  0.00           H  
ATOM    107  HD1 TRP A 144      14.709  -1.316   3.183  1.00  0.00           H  
ATOM    108  HE1 TRP A 144      14.127  -0.592   5.593  1.00  0.00           H  
ATOM    109  HE3 TRP A 144      14.386   3.734   2.544  1.00  0.00           H  
ATOM    110  HZ2 TRP A 144      13.575   1.789   7.050  1.00  0.00           H  
ATOM    111  HZ3 TRP A 144      13.826   5.218   4.465  1.00  0.00           H  
ATOM    112  HH2 TRP A 144      13.425   4.254   6.719  1.00  0.00           H  
ATOM    113  N   VAL A 145      18.098  -0.112   2.347  1.00  0.00           N  
ATOM    114  CA  VAL A 145      18.907  -1.262   2.801  1.00  0.00           C  
ATOM    115  C   VAL A 145      18.486  -1.606   4.243  1.00  0.00           C  
ATOM    116  O   VAL A 145      18.406  -0.705   5.089  1.00  0.00           O  
ATOM    117  CB  VAL A 145      20.439  -0.914   2.705  1.00  0.00           C  
ATOM    118  CG1 VAL A 145      20.793   0.367   3.527  1.00  0.00           C  
ATOM    119  CG2 VAL A 145      21.320  -2.123   3.180  1.00  0.00           C  
ATOM    120  H   VAL A 145      18.220   0.755   2.790  1.00  0.00           H  
ATOM    121  HA  VAL A 145      18.709  -2.105   2.144  1.00  0.00           H  
ATOM    122  HB  VAL A 145      20.666  -0.712   1.657  1.00  0.00           H  
ATOM    123 HG11 VAL A 145      20.183   1.199   3.194  1.00  0.00           H  
ATOM    124 HG12 VAL A 145      21.836   0.618   3.378  1.00  0.00           H  
ATOM    125 HG13 VAL A 145      20.624   0.195   4.581  1.00  0.00           H  
ATOM    126 HG21 VAL A 145      21.178  -2.296   4.239  1.00  0.00           H  
ATOM    127 HG22 VAL A 145      22.365  -1.908   2.997  1.00  0.00           H  
ATOM    128 HG23 VAL A 145      21.046  -3.018   2.632  1.00  0.00           H  
ATOM    129  N   GLU A 146      18.198  -2.894   4.514  1.00  0.00           N  
ATOM    130  CA  GLU A 146      17.767  -3.341   5.858  1.00  0.00           C  
ATOM    131  C   GLU A 146      18.784  -4.318   6.481  1.00  0.00           C  
ATOM    132  O   GLU A 146      18.916  -5.463   6.045  1.00  0.00           O  
ATOM    133  CB  GLU A 146      16.334  -3.974   5.800  1.00  0.00           C  
ATOM    134  CG  GLU A 146      16.217  -5.149   4.772  1.00  0.00           C  
ATOM    135  CD  GLU A 146      16.367  -4.652   3.327  1.00  0.00           C  
ATOM    136  OE1 GLU A 146      17.414  -4.885   2.741  1.00  0.00           O  
ATOM    137  OE2 GLU A 146      15.433  -4.044   2.831  1.00  0.00           O  
ATOM    138  H   GLU A 146      18.260  -3.557   3.800  1.00  0.00           H  
ATOM    139  HA  GLU A 146      17.717  -2.472   6.511  1.00  0.00           H  
ATOM    140  HB2 GLU A 146      16.070  -4.344   6.788  1.00  0.00           H  
ATOM    141  HB3 GLU A 146      15.623  -3.198   5.530  1.00  0.00           H  
ATOM    142  HG2 GLU A 146      16.966  -5.899   4.972  1.00  0.00           H  
ATOM    143  HG3 GLU A 146      15.241  -5.611   4.877  1.00  0.00           H  
ATOM    144  N   ALA A 147      19.486  -3.839   7.522  1.00  0.00           N  
ATOM    145  CA  ALA A 147      20.487  -4.630   8.263  1.00  0.00           C  
ATOM    146  C   ALA A 147      20.095  -4.639   9.750  1.00  0.00           C  
ATOM    147  O   ALA A 147      19.394  -3.736  10.210  1.00  0.00           O  
ATOM    148  CB  ALA A 147      21.891  -4.022   8.060  1.00  0.00           C  
ATOM    149  H   ALA A 147      19.315  -2.918   7.809  1.00  0.00           H  
ATOM    150  HA  ALA A 147      20.486  -5.660   7.913  1.00  0.00           H  
ATOM    151  HB1 ALA A 147      22.640  -4.645   8.533  1.00  0.00           H  
ATOM    152  HB2 ALA A 147      21.926  -3.036   8.491  1.00  0.00           H  
ATOM    153  HB3 ALA A 147      22.104  -3.950   7.000  1.00  0.00           H  
ATOM    154  N   VAL A 148      20.498  -5.686  10.484  1.00  0.00           N  
ATOM    155  CA  VAL A 148      20.118  -5.856  11.900  1.00  0.00           C  
ATOM    156  C   VAL A 148      20.485  -4.658  12.794  1.00  0.00           C  
ATOM    157  O   VAL A 148      19.702  -4.298  13.681  1.00  0.00           O  
ATOM    158  CB  VAL A 148      20.791  -7.167  12.451  1.00  0.00           C  
ATOM    159  CG1 VAL A 148      20.280  -8.413  11.656  1.00  0.00           C  
ATOM    160  CG2 VAL A 148      22.355  -7.083  12.336  1.00  0.00           C  
ATOM    161  H   VAL A 148      21.010  -6.413  10.073  1.00  0.00           H  
ATOM    162  HA  VAL A 148      19.044  -5.985  11.946  1.00  0.00           H  
ATOM    163  HB  VAL A 148      20.516  -7.291  13.501  1.00  0.00           H  
ATOM    164 HG11 VAL A 148      20.746  -9.312  12.045  1.00  0.00           H  
ATOM    165 HG12 VAL A 148      20.530  -8.315  10.607  1.00  0.00           H  
ATOM    166 HG13 VAL A 148      19.206  -8.503  11.758  1.00  0.00           H  
ATOM    167 HG21 VAL A 148      22.791  -8.044  12.583  1.00  0.00           H  
ATOM    168 HG22 VAL A 148      22.740  -6.344  13.025  1.00  0.00           H  
ATOM    169 HG23 VAL A 148      22.645  -6.812  11.327  1.00  0.00           H  
ATOM    170  N   ALA A 149      21.661  -4.059  12.583  1.00  0.00           N  
ATOM    171  CA  ALA A 149      22.095  -2.921  13.413  1.00  0.00           C  
ATOM    172  C   ALA A 149      21.769  -1.580  12.743  1.00  0.00           C  
ATOM    173  O   ALA A 149      21.598  -0.566  13.428  1.00  0.00           O  
ATOM    174  CB  ALA A 149      23.625  -3.028  13.629  1.00  0.00           C  
ATOM    175  H   ALA A 149      22.249  -4.395  11.875  1.00  0.00           H  
ATOM    176  HA  ALA A 149      21.616  -2.973  14.386  1.00  0.00           H  
ATOM    177  HB1 ALA A 149      24.134  -2.991  12.673  1.00  0.00           H  
ATOM    178  HB2 ALA A 149      23.857  -3.967  14.114  1.00  0.00           H  
ATOM    179  HB3 ALA A 149      23.973  -2.210  14.252  1.00  0.00           H  
ATOM    180  N   TYR A 150      21.672  -1.597  11.401  1.00  0.00           N  
ATOM    181  CA  TYR A 150      21.350  -0.390  10.615  1.00  0.00           C  
ATOM    182  C   TYR A 150      20.044  -0.561   9.821  1.00  0.00           C  
ATOM    183  O   TYR A 150      19.913  -1.512   9.050  1.00  0.00           O  
ATOM    184  CB  TYR A 150      22.527  -0.032   9.672  1.00  0.00           C  
ATOM    185  CG  TYR A 150      22.266   1.334   9.006  1.00  0.00           C  
ATOM    186  CD1 TYR A 150      22.455   2.528   9.738  1.00  0.00           C  
ATOM    187  CD2 TYR A 150      21.814   1.409   7.669  1.00  0.00           C  
ATOM    188  CE1 TYR A 150      22.199   3.770   9.140  1.00  0.00           C  
ATOM    189  CE2 TYR A 150      21.565   2.657   7.082  1.00  0.00           C  
ATOM    190  CZ  TYR A 150      21.756   3.833   7.816  1.00  0.00           C  
ATOM    191  OH  TYR A 150      21.504   5.058   7.232  1.00  0.00           O  
ATOM    192  H   TYR A 150      21.792  -2.460  10.946  1.00  0.00           H  
ATOM    193  HA  TYR A 150      21.210   0.440  11.301  1.00  0.00           H  
ATOM    194  HB2 TYR A 150      23.445   0.018  10.252  1.00  0.00           H  
ATOM    195  HB3 TYR A 150      22.637  -0.796   8.921  1.00  0.00           H  
ATOM    196  HD1 TYR A 150      22.800   2.486  10.766  1.00  0.00           H  
ATOM    197  HD2 TYR A 150      21.662   0.505   7.091  1.00  0.00           H  
ATOM    198  HE1 TYR A 150      22.343   4.684   9.702  1.00  0.00           H  
ATOM    199  HE2 TYR A 150      21.222   2.713   6.061  1.00  0.00           H  
ATOM    200  HH  TYR A 150      21.873   5.046   6.346  1.00  0.00           H  
ATOM    201  N   VAL A 151      19.118   0.399   9.968  1.00  0.00           N  
ATOM    202  CA  VAL A 151      17.850   0.403   9.218  1.00  0.00           C  
ATOM    203  C   VAL A 151      17.666   1.817   8.656  1.00  0.00           C  
ATOM    204  O   VAL A 151      17.600   2.782   9.423  1.00  0.00           O  
ATOM    205  CB  VAL A 151      16.653   0.011  10.153  1.00  0.00           C  
ATOM    206  CG1 VAL A 151      15.297   0.011   9.363  1.00  0.00           C  
ATOM    207  CG2 VAL A 151      16.900  -1.405  10.776  1.00  0.00           C  
ATOM    208  H   VAL A 151      19.311   1.150  10.567  1.00  0.00           H  
ATOM    209  HA  VAL A 151      17.909  -0.297   8.386  1.00  0.00           H  
ATOM    210  HB  VAL A 151      16.586   0.741  10.958  1.00  0.00           H  
ATOM    211 HG11 VAL A 151      15.368  -0.643   8.502  1.00  0.00           H  
ATOM    212 HG12 VAL A 151      15.062   1.013   9.028  1.00  0.00           H  
ATOM    213 HG13 VAL A 151      14.497  -0.337  10.006  1.00  0.00           H  
ATOM    214 HG21 VAL A 151      17.777  -1.382  11.411  1.00  0.00           H  
ATOM    215 HG22 VAL A 151      17.048  -2.137   9.991  1.00  0.00           H  
ATOM    216 HG23 VAL A 151      16.043  -1.698  11.373  1.00  0.00           H  
ATOM    217  N   GLY A 152      17.599   1.931   7.319  1.00  0.00           N  
ATOM    218  CA  GLY A 152      17.442   3.231   6.654  1.00  0.00           C  
ATOM    219  C   GLY A 152      18.130   3.224   5.283  1.00  0.00           C  
ATOM    220  O   GLY A 152      18.628   2.182   4.857  1.00  0.00           O  
ATOM    221  H   GLY A 152      17.670   1.121   6.768  1.00  0.00           H  
ATOM    222  HA2 GLY A 152      16.394   3.440   6.527  1.00  0.00           H  
ATOM    223  HA3 GLY A 152      17.887   4.006   7.265  1.00  0.00           H  
ATOM    224  N   PRO A 153      18.173   4.358   4.576  1.00  0.00           N  
ATOM    225  CA  PRO A 153      18.832   4.447   3.223  1.00  0.00           C  
ATOM    226  C   PRO A 153      20.364   4.323   3.311  1.00  0.00           C  
ATOM    227  O   PRO A 153      20.965   4.582   4.354  1.00  0.00           O  
ATOM    228  CB  PRO A 153      18.398   5.835   2.692  1.00  0.00           C  
ATOM    229  CG  PRO A 153      18.147   6.653   3.922  1.00  0.00           C  
ATOM    230  CD  PRO A 153      17.598   5.672   4.974  1.00  0.00           C  
ATOM    231  HA  PRO A 153      18.445   3.681   2.563  1.00  0.00           H  
ATOM    232  HB2 PRO A 153      19.180   6.280   2.082  1.00  0.00           H  
ATOM    233  HB3 PRO A 153      17.485   5.748   2.111  1.00  0.00           H  
ATOM    234  HG2 PRO A 153      19.077   7.101   4.270  1.00  0.00           H  
ATOM    235  HG3 PRO A 153      17.419   7.430   3.724  1.00  0.00           H  
ATOM    236  HD2 PRO A 153      17.930   5.961   5.960  1.00  0.00           H  
ATOM    237  HD3 PRO A 153      16.517   5.623   4.935  1.00  0.00           H  
ATOM    238  N   ASP A 154      20.967   3.911   2.190  1.00  0.00           N  
ATOM    239  CA  ASP A 154      22.419   3.712   2.064  1.00  0.00           C  
ATOM    240  C   ASP A 154      23.201   5.027   2.213  1.00  0.00           C  
ATOM    241  O   ASP A 154      22.944   6.001   1.503  1.00  0.00           O  
ATOM    242  CB  ASP A 154      22.691   3.087   0.673  1.00  0.00           C  
ATOM    243  CG  ASP A 154      24.161   2.734   0.454  1.00  0.00           C  
ATOM    244  OD1 ASP A 154      24.457   2.156  -0.579  1.00  0.00           O  
ATOM    245  OD2 ASP A 154      24.963   3.034   1.315  1.00  0.00           O  
ATOM    246  H   ASP A 154      20.412   3.723   1.411  1.00  0.00           H  
ATOM    247  HA  ASP A 154      22.761   2.994   2.807  1.00  0.00           H  
ATOM    248  HB2 ASP A 154      22.132   2.180   0.600  1.00  0.00           H  
ATOM    249  HB3 ASP A 154      22.370   3.766  -0.104  1.00  0.00           H  
ATOM    250  N   ARG A 155      24.152   5.023   3.152  1.00  0.00           N  
ATOM    251  CA  ARG A 155      25.000   6.196   3.437  1.00  0.00           C  
ATOM    252  C   ARG A 155      26.106   6.347   2.373  1.00  0.00           C  
ATOM    253  O   ARG A 155      26.906   7.283   2.437  1.00  0.00           O  
ATOM    254  CB  ARG A 155      25.625   6.045   4.857  1.00  0.00           C  
ATOM    255  CG  ARG A 155      24.521   6.127   5.962  1.00  0.00           C  
ATOM    256  CD  ARG A 155      25.108   5.841   7.375  1.00  0.00           C  
ATOM    257  NE  ARG A 155      25.336   4.393   7.572  1.00  0.00           N  
ATOM    258  CZ  ARG A 155      25.777   3.898   8.738  1.00  0.00           C  
ATOM    259  NH1 ARG A 155      26.112   4.697   9.717  1.00  0.00           N  
ATOM    260  NH2 ARG A 155      25.879   2.610   8.890  1.00  0.00           N  
ATOM    261  H   ARG A 155      24.274   4.208   3.686  1.00  0.00           H  
ATOM    262  HA  ARG A 155      24.389   7.092   3.416  1.00  0.00           H  
ATOM    263  HB2 ARG A 155      26.121   5.086   4.922  1.00  0.00           H  
ATOM    264  HB3 ARG A 155      26.355   6.834   5.018  1.00  0.00           H  
ATOM    265  HG2 ARG A 155      24.084   7.121   5.958  1.00  0.00           H  
ATOM    266  HG3 ARG A 155      23.741   5.403   5.751  1.00  0.00           H  
ATOM    267  HD2 ARG A 155      26.043   6.372   7.500  1.00  0.00           H  
ATOM    268  HD3 ARG A 155      24.405   6.196   8.127  1.00  0.00           H  
ATOM    269  HE  ARG A 155      25.133   3.765   6.839  1.00  0.00           H  
ATOM    270 HH11 ARG A 155      26.042   5.688   9.600  1.00  0.00           H  
ATOM    271 HH12 ARG A 155      26.441   4.319  10.583  1.00  0.00           H  
ATOM    272 HH21 ARG A 155      25.626   2.000   8.141  1.00  0.00           H  
ATOM    273 HH22 ARG A 155      26.213   2.232   9.754  1.00  0.00           H  
ATOM    274  N   ARG A 156      26.135   5.416   1.405  1.00  0.00           N  
ATOM    275  CA  ARG A 156      27.137   5.423   0.314  1.00  0.00           C  
ATOM    276  C   ARG A 156      26.583   6.156  -0.919  1.00  0.00           C  
ATOM    277  O   ARG A 156      25.444   5.928  -1.329  1.00  0.00           O  
ATOM    278  CB  ARG A 156      27.517   3.956  -0.058  1.00  0.00           C  
ATOM    279  CG  ARG A 156      28.099   3.217   1.198  1.00  0.00           C  
ATOM    280  CD  ARG A 156      28.361   1.715   0.923  1.00  0.00           C  
ATOM    281  NE  ARG A 156      28.690   1.046   2.194  1.00  0.00           N  
ATOM    282  CZ  ARG A 156      28.873  -0.276   2.291  1.00  0.00           C  
ATOM    283  NH1 ARG A 156      28.892  -1.028   1.223  1.00  0.00           N  
ATOM    284  NH2 ARG A 156      29.041  -0.809   3.467  1.00  0.00           N  
ATOM    285  H   ARG A 156      25.454   4.700   1.418  1.00  0.00           H  
ATOM    286  HA  ARG A 156      28.054   5.925   0.621  1.00  0.00           H  
ATOM    287  HB2 ARG A 156      26.641   3.441  -0.419  1.00  0.00           H  
ATOM    288  HB3 ARG A 156      28.265   3.962  -0.846  1.00  0.00           H  
ATOM    289  HG2 ARG A 156      29.033   3.683   1.486  1.00  0.00           H  
ATOM    290  HG3 ARG A 156      27.403   3.303   2.024  1.00  0.00           H  
ATOM    291  HD2 ARG A 156      27.475   1.259   0.497  1.00  0.00           H  
ATOM    292  HD3 ARG A 156      29.189   1.607   0.228  1.00  0.00           H  
ATOM    293  HE  ARG A 156      28.736   1.583   3.012  1.00  0.00           H  
ATOM    294 HH11 ARG A 156      28.767  -0.618   0.319  1.00  0.00           H  
ATOM    295 HH12 ARG A 156      29.035  -2.013   1.309  1.00  0.00           H  
ATOM    296 HH21 ARG A 156      29.034  -0.228   4.281  1.00  0.00           H  
ATOM    297 HH22 ARG A 156      29.168  -1.796   3.559  1.00  0.00           H  
ATOM    298  N   ARG A 157      27.414   7.039  -1.490  1.00  0.00           N  
ATOM    299  CA  ARG A 157      27.061   7.834  -2.673  1.00  0.00           C  
ATOM    300  C   ARG A 157      28.350   8.242  -3.404  1.00  0.00           C  
ATOM    301  O   ARG A 157      28.305   8.687  -4.555  1.00  0.00           O  
ATOM    302  CB  ARG A 157      26.245   9.089  -2.223  1.00  0.00           C  
ATOM    303  CG  ARG A 157      25.687   9.901  -3.443  1.00  0.00           C  
ATOM    304  CD  ARG A 157      24.858  11.131  -2.976  1.00  0.00           C  
ATOM    305  NE  ARG A 157      24.359  11.869  -4.151  1.00  0.00           N  
ATOM    306  CZ  ARG A 157      23.797  13.087  -4.063  1.00  0.00           C  
ATOM    307  NH1 ARG A 157      23.680  13.691  -2.907  1.00  0.00           N  
ATOM    308  NH2 ARG A 157      23.367  13.674  -5.146  1.00  0.00           N  
ATOM    309  H   ARG A 157      28.301   7.165  -1.102  1.00  0.00           H  
ATOM    310  HA  ARG A 157      26.471   7.241  -3.365  1.00  0.00           H  
ATOM    311  HB2 ARG A 157      25.417   8.760  -1.605  1.00  0.00           H  
ATOM    312  HB3 ARG A 157      26.885   9.730  -1.624  1.00  0.00           H  
ATOM    313  HG2 ARG A 157      26.508  10.252  -4.053  1.00  0.00           H  
ATOM    314  HG3 ARG A 157      25.054   9.258  -4.047  1.00  0.00           H  
ATOM    315  HD2 ARG A 157      24.014  10.801  -2.379  1.00  0.00           H  
ATOM    316  HD3 ARG A 157      25.485  11.785  -2.374  1.00  0.00           H  
ATOM    317  HE  ARG A 157      24.437  11.452  -5.035  1.00  0.00           H  
ATOM    318 HH11 ARG A 157      24.011  13.247  -2.075  1.00  0.00           H  
ATOM    319 HH12 ARG A 157      23.260  14.598  -2.858  1.00  0.00           H  
ATOM    320 HH21 ARG A 157      23.458  13.219  -6.031  1.00  0.00           H  
ATOM    321 HH22 ARG A 157      22.947  14.581  -5.091  1.00  0.00           H  
ATOM    322  N   PHE A 158      29.498   8.029  -2.740  1.00  0.00           N  
ATOM    323  CA  PHE A 158      30.830   8.315  -3.304  1.00  0.00           C  
ATOM    324  C   PHE A 158      31.572   6.984  -3.479  1.00  0.00           C  
ATOM    325  O   PHE A 158      31.379   6.077  -2.666  1.00  0.00           O  
ATOM    326  CB  PHE A 158      31.615   9.249  -2.330  1.00  0.00           C  
ATOM    327  CG  PHE A 158      32.636  10.116  -3.094  1.00  0.00           C  
ATOM    328  CD1 PHE A 158      34.023   9.848  -3.016  1.00  0.00           C  
ATOM    329  CD2 PHE A 158      32.185  11.194  -3.889  1.00  0.00           C  
ATOM    330  CE1 PHE A 158      34.936  10.647  -3.723  1.00  0.00           C  
ATOM    331  CE2 PHE A 158      33.105  11.988  -4.592  1.00  0.00           C  
ATOM    332  CZ  PHE A 158      34.478  11.715  -4.509  1.00  0.00           C  
ATOM    333  H   PHE A 158      29.473   7.599  -1.861  1.00  0.00           H  
ATOM    334  HA  PHE A 158      30.733   8.791  -4.274  1.00  0.00           H  
ATOM    335  HB2 PHE A 158      30.914   9.895  -1.818  1.00  0.00           H  
ATOM    336  HB3 PHE A 158      32.125   8.650  -1.584  1.00  0.00           H  
ATOM    337  HD1 PHE A 158      34.388   9.027  -2.411  1.00  0.00           H  
ATOM    338  HD2 PHE A 158      31.125  11.412  -3.956  1.00  0.00           H  
ATOM    339  HE1 PHE A 158      35.998  10.439  -3.659  1.00  0.00           H  
ATOM    340  HE2 PHE A 158      32.753  12.813  -5.201  1.00  0.00           H  
ATOM    341  HZ  PHE A 158      35.186  12.329  -5.055  1.00  0.00           H  
ATOM    342  N   ASN A 159      32.439   6.873  -4.504  1.00  0.00           N  
ATOM    343  CA  ASN A 159      33.228   5.653  -4.726  1.00  0.00           C  
ATOM    344  C   ASN A 159      34.607   6.105  -5.216  1.00  0.00           C  
ATOM    345  O   ASN A 159      34.706   6.708  -6.288  1.00  0.00           O  
ATOM    346  CB  ASN A 159      32.524   4.733  -5.760  1.00  0.00           C  
ATOM    347  CG  ASN A 159      33.202   3.355  -5.856  1.00  0.00           C  
ATOM    348  OD1 ASN A 159      32.577   2.386  -6.290  1.00  0.00           O  
ATOM    349  ND2 ASN A 159      34.443   3.210  -5.478  1.00  0.00           N  
ATOM    350  H   ASN A 159      32.584   7.625  -5.109  1.00  0.00           H  
ATOM    351  HA  ASN A 159      33.311   5.154  -3.763  1.00  0.00           H  
ATOM    352  HB2 ASN A 159      31.493   4.593  -5.463  1.00  0.00           H  
ATOM    353  HB3 ASN A 159      32.541   5.205  -6.734  1.00  0.00           H  
ATOM    354 HD21 ASN A 159      34.941   3.980  -5.134  1.00  0.00           H  
ATOM    355 HD22 ASN A 159      34.876   2.334  -5.541  1.00  0.00           H  
ATOM    356  N   SER A 160      35.657   5.824  -4.428  1.00  0.00           N  
ATOM    357  CA  SER A 160      37.033   6.211  -4.775  1.00  0.00           C  
ATOM    358  C   SER A 160      37.855   4.967  -5.156  1.00  0.00           C  
ATOM    359  O   SER A 160      38.227   4.215  -4.252  1.00  0.00           O  
ATOM    360  CB  SER A 160      37.655   6.880  -3.527  1.00  0.00           C  
ATOM    361  OG  SER A 160      38.988   7.280  -3.817  1.00  0.00           O  
ATOM    362  H   SER A 160      35.521   5.317  -3.603  1.00  0.00           H  
ATOM    363  HA  SER A 160      36.997   6.955  -5.565  1.00  0.00           H  
ATOM    364  HB2 SER A 160      37.078   7.747  -3.248  1.00  0.00           H  
ATOM    365  HB3 SER A 160      37.646   6.188  -2.699  1.00  0.00           H  
ATOM    366  HG  SER A 160      39.073   8.211  -3.604  1.00  0.00           H  
ATOM    367  N   ALA A 161      38.159   4.700  -6.441  1.00  0.00           N  
ATOM    368  CA  ALA A 161      38.954   3.500  -6.797  1.00  0.00           C  
ATOM    369  C   ALA A 161      40.434   3.707  -6.421  1.00  0.00           C  
ATOM    370  O   ALA A 161      41.232   2.766  -6.432  1.00  0.00           O  
ATOM    371  CB  ALA A 161      38.814   3.210  -8.310  1.00  0.00           C  
ATOM    372  H   ALA A 161      37.889   5.262  -7.197  1.00  0.00           H  
ATOM    373  HA  ALA A 161      38.550   2.664  -6.233  1.00  0.00           H  
ATOM    374  HB1 ALA A 161      37.770   3.063  -8.555  1.00  0.00           H  
ATOM    375  HB2 ALA A 161      39.369   2.317  -8.573  1.00  0.00           H  
ATOM    376  HB3 ALA A 161      39.195   4.048  -8.880  1.00  0.00           H  
ATOM    377  N   ASP A 162      40.756   4.965  -6.091  1.00  0.00           N  
ATOM    378  CA  ASP A 162      42.110   5.392  -5.698  1.00  0.00           C  
ATOM    379  C   ASP A 162      42.148   5.631  -4.174  1.00  0.00           C  
ATOM    380  O   ASP A 162      42.849   6.526  -3.691  1.00  0.00           O  
ATOM    381  CB  ASP A 162      42.438   6.714  -6.462  1.00  0.00           C  
ATOM    382  CG  ASP A 162      43.898   7.166  -6.256  1.00  0.00           C  
ATOM    383  OD1 ASP A 162      44.704   6.364  -5.808  1.00  0.00           O  
ATOM    384  OD2 ASP A 162      44.186   8.314  -6.559  1.00  0.00           O  
ATOM    385  H   ASP A 162      40.030   5.622  -6.072  1.00  0.00           H  
ATOM    386  HA  ASP A 162      42.844   4.643  -5.983  1.00  0.00           H  
ATOM    387  HB2 ASP A 162      42.273   6.560  -7.521  1.00  0.00           H  
ATOM    388  HB3 ASP A 162      41.773   7.498  -6.121  1.00  0.00           H  
ATOM    389  N   TYR A 163      41.347   4.853  -3.422  1.00  0.00           N  
ATOM    390  CA  TYR A 163      41.247   5.016  -1.963  1.00  0.00           C  
ATOM    391  C   TYR A 163      42.520   4.549  -1.235  1.00  0.00           C  
ATOM    392  O   TYR A 163      42.873   3.369  -1.298  1.00  0.00           O  
ATOM    393  CB  TYR A 163      40.021   4.210  -1.448  1.00  0.00           C  
ATOM    394  CG  TYR A 163      39.824   4.391   0.068  1.00  0.00           C  
ATOM    395  CD1 TYR A 163      39.419   5.642   0.580  1.00  0.00           C  
ATOM    396  CD2 TYR A 163      40.044   3.316   0.961  1.00  0.00           C  
ATOM    397  CE1 TYR A 163      39.239   5.814   1.961  1.00  0.00           C  
ATOM    398  CE2 TYR A 163      39.860   3.502   2.337  1.00  0.00           C  
ATOM    399  CZ  TYR A 163      39.460   4.746   2.834  1.00  0.00           C  
ATOM    400  OH  TYR A 163      39.282   4.918   4.192  1.00  0.00           O  
ATOM    401  H   TYR A 163      40.787   4.178  -3.856  1.00  0.00           H  
ATOM    402  HA  TYR A 163      41.086   6.072  -1.780  1.00  0.00           H  
ATOM    403  HB2 TYR A 163      39.135   4.550  -1.959  1.00  0.00           H  
ATOM    404  HB3 TYR A 163      40.164   3.162  -1.680  1.00  0.00           H  
ATOM    405  HD1 TYR A 163      39.246   6.473  -0.094  1.00  0.00           H  
ATOM    406  HD2 TYR A 163      40.350   2.343   0.586  1.00  0.00           H  
ATOM    407  HE1 TYR A 163      38.927   6.773   2.353  1.00  0.00           H  
ATOM    408  HE2 TYR A 163      40.028   2.684   3.017  1.00  0.00           H  
ATOM    409  HH  TYR A 163      38.338   4.918   4.370  1.00  0.00           H  
ATOM    410  N   LYS A 164      43.165   5.481  -0.510  1.00  0.00           N  
ATOM    411  CA  LYS A 164      44.368   5.181   0.284  1.00  0.00           C  
ATOM    412  C   LYS A 164      43.959   5.101   1.767  1.00  0.00           C  
ATOM    413  O   LYS A 164      43.810   6.131   2.431  1.00  0.00           O  
ATOM    414  CB  LYS A 164      45.433   6.301   0.070  1.00  0.00           C  
ATOM    415  CG  LYS A 164      45.878   6.364  -1.432  1.00  0.00           C  
ATOM    416  CD  LYS A 164      47.062   7.373  -1.655  1.00  0.00           C  
ATOM    417  CE  LYS A 164      46.624   8.850  -1.437  1.00  0.00           C  
ATOM    418  NZ  LYS A 164      47.735   9.755  -1.855  1.00  0.00           N  
ATOM    419  H   LYS A 164      42.801   6.390  -0.484  1.00  0.00           H  
ATOM    420  HA  LYS A 164      44.788   4.223  -0.015  1.00  0.00           H  
ATOM    421  HB2 LYS A 164      45.002   7.251   0.359  1.00  0.00           H  
ATOM    422  HB3 LYS A 164      46.299   6.100   0.697  1.00  0.00           H  
ATOM    423  HG2 LYS A 164      46.203   5.375  -1.749  1.00  0.00           H  
ATOM    424  HG3 LYS A 164      45.033   6.659  -2.046  1.00  0.00           H  
ATOM    425  HD2 LYS A 164      47.874   7.140  -0.974  1.00  0.00           H  
ATOM    426  HD3 LYS A 164      47.430   7.265  -2.671  1.00  0.00           H  
ATOM    427  HE2 LYS A 164      45.748   9.073  -2.032  1.00  0.00           H  
ATOM    428  HE3 LYS A 164      46.403   9.025  -0.394  1.00  0.00           H  
ATOM    429  HZ1 LYS A 164      47.356  10.515  -2.453  1.00  0.00           H  
ATOM    430  HZ2 LYS A 164      48.441   9.209  -2.391  1.00  0.00           H  
ATOM    431  HZ3 LYS A 164      48.181  10.168  -1.012  1.00  0.00           H  
ATOM    432  N   GLY A 165      43.766   3.870   2.269  1.00  0.00           N  
ATOM    433  CA  GLY A 165      43.357   3.644   3.665  1.00  0.00           C  
ATOM    434  C   GLY A 165      42.784   2.227   3.837  1.00  0.00           C  
ATOM    435  O   GLY A 165      42.711   1.476   2.861  1.00  0.00           O  
ATOM    436  H   GLY A 165      43.890   3.095   1.682  1.00  0.00           H  
ATOM    437  HA2 GLY A 165      44.216   3.764   4.311  1.00  0.00           H  
ATOM    438  HA3 GLY A 165      42.598   4.363   3.941  1.00  0.00           H  
ATOM    439  N   PRO A 166      42.377   1.833   5.051  1.00  0.00           N  
ATOM    440  CA  PRO A 166      41.805   0.458   5.306  1.00  0.00           C  
ATOM    441  C   PRO A 166      40.373   0.312   4.747  1.00  0.00           C  
ATOM    442  O   PRO A 166      39.530   1.189   4.947  1.00  0.00           O  
ATOM    443  CB  PRO A 166      41.846   0.337   6.844  1.00  0.00           C  
ATOM    444  CG  PRO A 166      41.673   1.748   7.331  1.00  0.00           C  
ATOM    445  CD  PRO A 166      42.409   2.637   6.308  1.00  0.00           C  
ATOM    446  HA  PRO A 166      42.450  -0.293   4.863  1.00  0.00           H  
ATOM    447  HB2 PRO A 166      41.050  -0.304   7.208  1.00  0.00           H  
ATOM    448  HB3 PRO A 166      42.806  -0.053   7.168  1.00  0.00           H  
ATOM    449  HG2 PRO A 166      40.615   2.004   7.367  1.00  0.00           H  
ATOM    450  HG3 PRO A 166      42.111   1.871   8.314  1.00  0.00           H  
ATOM    451  HD2 PRO A 166      41.887   3.579   6.181  1.00  0.00           H  
ATOM    452  HD3 PRO A 166      43.432   2.810   6.611  1.00  0.00           H  
ATOM    453  N   ARG A 167      40.123  -0.816   4.060  1.00  0.00           N  
ATOM    454  CA  ARG A 167      38.812  -1.143   3.453  1.00  0.00           C  
ATOM    455  C   ARG A 167      38.039  -2.076   4.407  1.00  0.00           C  
ATOM    456  O   ARG A 167      38.665  -2.940   5.025  1.00  0.00           O  
ATOM    457  CB  ARG A 167      39.068  -1.830   2.078  1.00  0.00           C  
ATOM    458  CG  ARG A 167      39.813  -0.844   1.109  1.00  0.00           C  
ATOM    459  CD  ARG A 167      40.216  -1.550  -0.211  1.00  0.00           C  
ATOM    460  NE  ARG A 167      41.173  -2.630   0.073  1.00  0.00           N  
ATOM    461  CZ  ARG A 167      41.537  -3.537  -0.848  1.00  0.00           C  
ATOM    462  NH1 ARG A 167      41.044  -3.491  -2.060  1.00  0.00           N  
ATOM    463  NH2 ARG A 167      42.391  -4.472  -0.533  1.00  0.00           N  
ATOM    464  H   ARG A 167      40.847  -1.470   3.969  1.00  0.00           H  
ATOM    465  HA  ARG A 167      38.250  -0.227   3.284  1.00  0.00           H  
ATOM    466  HB2 ARG A 167      39.676  -2.716   2.234  1.00  0.00           H  
ATOM    467  HB3 ARG A 167      38.120  -2.124   1.635  1.00  0.00           H  
ATOM    468  HG2 ARG A 167      39.164  -0.002   0.880  1.00  0.00           H  
ATOM    469  HG3 ARG A 167      40.710  -0.468   1.592  1.00  0.00           H  
ATOM    470  HD2 ARG A 167      39.336  -1.958  -0.688  1.00  0.00           H  
ATOM    471  HD3 ARG A 167      40.677  -0.831  -0.881  1.00  0.00           H  
ATOM    472  HE  ARG A 167      41.563  -2.685   0.970  1.00  0.00           H  
ATOM    473 HH11 ARG A 167      40.390  -2.776  -2.307  1.00  0.00           H  
ATOM    474 HH12 ARG A 167      41.321  -4.171  -2.739  1.00  0.00           H  
ATOM    475 HH21 ARG A 167      42.772  -4.510   0.392  1.00  0.00           H  
ATOM    476 HH22 ARG A 167      42.664  -5.150  -1.215  1.00  0.00           H  
ATOM    477  N   LYS A 168      36.691  -1.912   4.533  1.00  0.00           N  
ATOM    478  CA  LYS A 168      35.882  -2.772   5.445  1.00  0.00           C  
ATOM    479  C   LYS A 168      34.480  -3.072   4.860  1.00  0.00           C  
ATOM    480  O   LYS A 168      33.594  -3.524   5.593  1.00  0.00           O  
ATOM    481  CB  LYS A 168      35.699  -2.100   6.852  1.00  0.00           C  
ATOM    482  CG  LYS A 168      37.057  -1.692   7.530  1.00  0.00           C  
ATOM    483  CD  LYS A 168      37.485  -0.222   7.177  1.00  0.00           C  
ATOM    484  CE  LYS A 168      36.700   0.829   8.015  1.00  0.00           C  
ATOM    485  NZ  LYS A 168      37.095   0.729   9.451  1.00  0.00           N  
ATOM    486  H   LYS A 168      36.240  -1.228   3.995  1.00  0.00           H  
ATOM    487  HA  LYS A 168      36.403  -3.712   5.556  1.00  0.00           H  
ATOM    488  HB2 LYS A 168      35.076  -1.225   6.737  1.00  0.00           H  
ATOM    489  HB3 LYS A 168      35.183  -2.798   7.506  1.00  0.00           H  
ATOM    490  HG2 LYS A 168      36.947  -1.776   8.606  1.00  0.00           H  
ATOM    491  HG3 LYS A 168      37.836  -2.375   7.226  1.00  0.00           H  
ATOM    492  HD2 LYS A 168      38.539  -0.104   7.386  1.00  0.00           H  
ATOM    493  HD3 LYS A 168      37.321  -0.032   6.128  1.00  0.00           H  
ATOM    494  HE2 LYS A 168      36.925   1.823   7.656  1.00  0.00           H  
ATOM    495  HE3 LYS A 168      35.641   0.665   7.924  1.00  0.00           H  
ATOM    496  HZ1 LYS A 168      36.244   0.735  10.049  1.00  0.00           H  
ATOM    497  HZ2 LYS A 168      37.699   1.539   9.702  1.00  0.00           H  
ATOM    498  HZ3 LYS A 168      37.618  -0.155   9.608  1.00  0.00           H  
ATOM    499  N   ARG A 169      34.283  -2.828   3.554  1.00  0.00           N  
ATOM    500  CA  ARG A 169      32.975  -3.083   2.900  1.00  0.00           C  
ATOM    501  C   ARG A 169      32.929  -4.478   2.256  1.00  0.00           C  
ATOM    502  O   ARG A 169      33.858  -4.878   1.552  1.00  0.00           O  
ATOM    503  CB  ARG A 169      32.706  -2.036   1.789  1.00  0.00           C  
ATOM    504  CG  ARG A 169      32.544  -0.603   2.376  1.00  0.00           C  
ATOM    505  CD  ARG A 169      32.314   0.430   1.240  1.00  0.00           C  
ATOM    506  NE  ARG A 169      32.069   1.758   1.819  1.00  0.00           N  
ATOM    507  CZ  ARG A 169      31.923   2.859   1.067  1.00  0.00           C  
ATOM    508  NH1 ARG A 169      32.003   2.795  -0.238  1.00  0.00           N  
ATOM    509  NH2 ARG A 169      31.697   3.999   1.648  1.00  0.00           N  
ATOM    510  H   ARG A 169      35.023  -2.485   3.018  1.00  0.00           H  
ATOM    511  HA  ARG A 169      32.187  -3.015   3.646  1.00  0.00           H  
ATOM    512  HB2 ARG A 169      33.533  -2.047   1.095  1.00  0.00           H  
ATOM    513  HB3 ARG A 169      31.798  -2.307   1.252  1.00  0.00           H  
ATOM    514  HG2 ARG A 169      31.694  -0.582   3.051  1.00  0.00           H  
ATOM    515  HG3 ARG A 169      33.437  -0.332   2.928  1.00  0.00           H  
ATOM    516  HD2 ARG A 169      33.188   0.469   0.600  1.00  0.00           H  
ATOM    517  HD3 ARG A 169      31.455   0.133   0.645  1.00  0.00           H  
ATOM    518  HE  ARG A 169      32.004   1.844   2.794  1.00  0.00           H  
ATOM    519 HH11 ARG A 169      32.176   1.919  -0.686  1.00  0.00           H  
ATOM    520 HH12 ARG A 169      31.893   3.624  -0.786  1.00  0.00           H  
ATOM    521 HH21 ARG A 169      31.635   4.044   2.644  1.00  0.00           H  
ATOM    522 HH22 ARG A 169      31.586   4.829   1.101  1.00  0.00           H  
ATOM    523  N   LYS A 170      31.826  -5.195   2.501  1.00  0.00           N  
ATOM    524  CA  LYS A 170      31.603  -6.542   1.953  1.00  0.00           C  
ATOM    525  C   LYS A 170      31.631  -6.549   0.411  1.00  0.00           C  
ATOM    526  O   LYS A 170      31.975  -7.559  -0.210  1.00  0.00           O  
ATOM    527  CB  LYS A 170      30.217  -7.061   2.460  1.00  0.00           C  
ATOM    528  CG  LYS A 170      29.042  -6.089   2.088  1.00  0.00           C  
ATOM    529  CD  LYS A 170      27.676  -6.641   2.626  1.00  0.00           C  
ATOM    530  CE  LYS A 170      26.504  -5.684   2.277  1.00  0.00           C  
ATOM    531  NZ  LYS A 170      25.227  -6.278   2.770  1.00  0.00           N  
ATOM    532  H   LYS A 170      31.135  -4.817   3.082  1.00  0.00           H  
ATOM    533  HA  LYS A 170      32.354  -7.228   2.336  1.00  0.00           H  
ATOM    534  HB2 LYS A 170      30.023  -8.042   2.034  1.00  0.00           H  
ATOM    535  HB3 LYS A 170      30.264  -7.159   3.538  1.00  0.00           H  
ATOM    536  HG2 LYS A 170      29.228  -5.110   2.523  1.00  0.00           H  
ATOM    537  HG3 LYS A 170      28.980  -5.985   1.010  1.00  0.00           H  
ATOM    538  HD2 LYS A 170      27.479  -7.613   2.184  1.00  0.00           H  
ATOM    539  HD3 LYS A 170      27.729  -6.756   3.704  1.00  0.00           H  
ATOM    540  HE2 LYS A 170      26.656  -4.723   2.753  1.00  0.00           H  
ATOM    541  HE3 LYS A 170      26.441  -5.548   1.204  1.00  0.00           H  
ATOM    542  HZ1 LYS A 170      25.433  -7.123   3.339  1.00  0.00           H  
ATOM    543  HZ2 LYS A 170      24.632  -6.541   1.958  1.00  0.00           H  
ATOM    544  HZ3 LYS A 170      24.725  -5.582   3.357  1.00  0.00           H  
ATOM    545  N   ALA A 171      31.216  -5.419  -0.186  1.00  0.00           N  
ATOM    546  CA  ALA A 171      31.132  -5.276  -1.654  1.00  0.00           C  
ATOM    547  C   ALA A 171      32.510  -5.037  -2.289  1.00  0.00           C  
ATOM    548  O   ALA A 171      32.621  -4.987  -3.517  1.00  0.00           O  
ATOM    549  CB  ALA A 171      30.166  -4.120  -2.006  1.00  0.00           C  
ATOM    550  H   ALA A 171      30.927  -4.673   0.379  1.00  0.00           H  
ATOM    551  HA  ALA A 171      30.733  -6.203  -2.053  1.00  0.00           H  
ATOM    552  HB1 ALA A 171      30.547  -3.192  -1.598  1.00  0.00           H  
ATOM    553  HB2 ALA A 171      29.193  -4.319  -1.577  1.00  0.00           H  
ATOM    554  HB3 ALA A 171      30.069  -4.028  -3.082  1.00  0.00           H  
ATOM    555  N   ASP A 172      33.548  -4.921  -1.452  1.00  0.00           N  
ATOM    556  CA  ASP A 172      34.936  -4.719  -1.915  1.00  0.00           C  
ATOM    557  C   ASP A 172      35.617  -6.079  -2.124  1.00  0.00           C  
ATOM    558  O   ASP A 172      36.805  -6.143  -2.447  1.00  0.00           O  
ATOM    559  CB  ASP A 172      35.720  -3.876  -0.884  1.00  0.00           C  
ATOM    560  CG  ASP A 172      37.031  -3.358  -1.494  1.00  0.00           C  
ATOM    561  OD1 ASP A 172      38.021  -4.069  -1.419  1.00  0.00           O  
ATOM    562  OD2 ASP A 172      37.022  -2.261  -2.032  1.00  0.00           O  
ATOM    563  H   ASP A 172      33.408  -5.014  -0.484  1.00  0.00           H  
ATOM    564  HA  ASP A 172      34.913  -4.182  -2.860  1.00  0.00           H  
ATOM    565  HB2 ASP A 172      35.112  -3.039  -0.583  1.00  0.00           H  
ATOM    566  HB3 ASP A 172      35.948  -4.473  -0.010  1.00  0.00           H  
ATOM    567  N   ALA A 173      34.832  -7.152  -1.947  1.00  0.00           N  
ATOM    568  CA  ALA A 173      35.316  -8.531  -2.122  1.00  0.00           C  
ATOM    569  C   ALA A 173      34.990  -9.006  -3.547  1.00  0.00           C  
ATOM    570  O   ALA A 173      33.864  -8.842  -4.020  1.00  0.00           O  
ATOM    571  CB  ALA A 173      34.658  -9.455  -1.070  1.00  0.00           C  
ATOM    572  H   ALA A 173      33.883  -6.990  -1.767  1.00  0.00           H  
ATOM    573  HA  ALA A 173      36.396  -8.551  -1.999  1.00  0.00           H  
ATOM    574  HB1 ALA A 173      35.018 -10.471  -1.189  1.00  0.00           H  
ATOM    575  HB2 ALA A 173      33.583  -9.441  -1.194  1.00  0.00           H  
ATOM    576  HB3 ALA A 173      34.903  -9.105  -0.077  1.00  0.00           H  
ATOM    577  N   SER A 174      35.995  -9.592  -4.221  1.00  0.00           N  
ATOM    578  CA  SER A 174      35.841 -10.095  -5.599  1.00  0.00           C  
ATOM    579  C   SER A 174      34.938 -11.337  -5.628  1.00  0.00           C  
ATOM    580  O   SER A 174      34.662 -11.873  -4.566  1.00  0.00           O  
ATOM    581  CB  SER A 174      37.232 -10.442  -6.175  1.00  0.00           C  
ATOM    582  OG  SER A 174      37.793 -11.518  -5.433  1.00  0.00           O  
ATOM    583  OXT SER A 174      34.538 -11.730  -6.712  1.00  0.00           O  
ATOM    584  H   SER A 174      36.864  -9.688  -3.777  1.00  0.00           H  
ATOM    585  HA  SER A 174      35.389  -9.320  -6.213  1.00  0.00           H  
ATOM    586  HB2 SER A 174      37.147 -10.735  -7.212  1.00  0.00           H  
ATOM    587  HB3 SER A 174      37.879  -9.574  -6.105  1.00  0.00           H  
ATOM    588  HG  SER A 174      38.648 -11.235  -5.100  1.00  0.00           H  
TER     589      SER A 174                                                      
HETATM  590  P1  C2E A 501      28.622  -1.451  10.840  1.00 23.22           P  
HETATM  591  O2P C2E A 501      28.274  -2.041  12.154  1.00 27.82           O  
HETATM  592  O1P C2E A 501      28.454   0.003  10.622  1.00 26.89           O  
HETATM  593  O5' C2E A 501      27.799  -2.234   9.682  1.00 25.51           O  
HETATM  594  C5' C2E A 501      27.287  -3.568   9.877  1.00 25.60           C  
HETATM  595  C4' C2E A 501      26.781  -4.189   8.554  1.00 25.10           C  
HETATM  596  O4' C2E A 501      25.548  -3.561   8.182  1.00 25.66           O  
HETATM  597  C3' C2E A 501      27.744  -4.050   7.362  1.00 22.74           C  
HETATM  598  O3' C2E A 501      28.488  -5.271   7.180  1.00 22.93           O  
HETATM  599  C2' C2E A 501      26.812  -3.857   6.167  1.00 24.36           C  
HETATM  600  O2' C2E A 501      26.484  -5.112   5.559  1.00 24.56           O  
HETATM  601  C1' C2E A 501      25.566  -3.211   6.787  1.00 23.97           C  
HETATM  602  N9  C2E A 501      25.501  -1.720   6.692  1.00 24.40           N  
HETATM  603  C8  C2E A 501      25.313  -0.800   7.695  1.00 24.12           C  
HETATM  604  N7  C2E A 501      25.260   0.438   7.279  1.00 22.11           N  
HETATM  605  C5  C2E A 501      25.425   0.335   5.905  1.00 22.56           C  
HETATM  606  C6  C2E A 501      25.458   1.355   4.922  1.00 23.36           C  
HETATM  607  O6  C2E A 501      25.339   2.566   5.083  1.00 24.78           O  
HETATM  608  N1  C2E A 501      25.650   0.831   3.649  1.00 24.35           N  
HETATM  609  C2  C2E A 501      25.793  -0.516   3.361  1.00 23.45           C  
HETATM  610  N2  C2E A 501      25.975  -0.845   2.079  1.00 23.60           N  
HETATM  611  N3  C2E A 501      25.759  -1.472   4.289  1.00 24.32           N  
HETATM  612  C4  C2E A 501      25.574  -0.975   5.533  1.00 23.20           C  
HETATM  613  P11 C2E A 501      29.615  -5.769   8.231  1.00 23.09           P  
HETATM  614  O21 C2E A 501      28.925  -6.420   9.368  1.00 22.92           O  
HETATM  615  O11 C2E A 501      30.650  -6.514   7.478  1.00 20.03           O  
HETATM  616  O5A C2E A 501      30.265  -4.386   8.769  1.00 23.30           O  
HETATM  617  C5A C2E A 501      31.320  -3.705   8.065  1.00 24.34           C  
HETATM  618  C4A C2E A 501      31.834  -2.499   8.873  1.00 26.03           C  
HETATM  619  O4A C2E A 501      32.816  -1.786   8.118  1.00 25.66           O  
HETATM  620  C3A C2E A 501      30.770  -1.462   9.253  1.00 25.65           C  
HETATM  621  O3A C2E A 501      30.157  -1.837  10.502  1.00 26.70           O  
HETATM  622  C2A C2E A 501      31.599  -0.185   9.441  1.00 24.34           C  
HETATM  623  O2A C2E A 501      32.052  -0.061  10.796  1.00 23.55           O  
HETATM  624  C1A C2E A 501      32.786  -0.390   8.486  1.00 24.17           C  
HETATM  625  N91 C2E A 501      32.735   0.431   7.233  1.00 24.45           N  
HETATM  626  C81 C2E A 501      32.495   0.028   5.938  1.00 24.20           C  
HETATM  627  N71 C2E A 501      32.491   0.997   5.071  1.00 23.82           N  
HETATM  628  C51 C2E A 501      32.750   2.128   5.824  1.00 23.12           C  
HETATM  629  C61 C2E A 501      32.869   3.477   5.406  1.00 24.00           C  
HETATM  630  O61 C2E A 501      32.763   3.935   4.272  1.00 23.59           O  
HETATM  631  N11 C2E A 501      33.144   4.320   6.469  1.00 25.00           N  
HETATM  632  C21 C2E A 501      33.283   3.913   7.789  1.00 24.24           C  
HETATM  633  N21 C2E A 501      33.546   4.863   8.691  1.00 25.28           N  
HETATM  634  N31 C2E A 501      33.168   2.638   8.181  1.00 22.58           N  
HETATM  635  C41 C2E A 501      32.904   1.803   7.149  1.00 23.31           C  
HETATM  636 H5'1 C2E A 501      26.459  -3.524  10.587  1.00 20.00           H  
HETATM  637 H5'2 C2E A 501      28.077  -4.201  10.292  1.00 20.00           H  
HETATM  638  H4' C2E A 501      26.580  -5.251   8.715  1.00 20.00           H  
HETATM  639  H3' C2E A 501      28.412  -3.187   7.484  1.00 20.00           H  
HETATM  640  H2' C2E A 501      27.272  -3.187   5.431  1.00 20.00           H  
HETATM  641 HO2' C2E A 501      25.934  -5.596   6.181  1.00 20.00           H  
HETATM  642  H1' C2E A 501      24.680  -3.631   6.309  1.00 20.00           H  
HETATM  643  H8  C2E A 501      25.224  -1.080   8.747  1.00 20.00           H  
HETATM  644  HN1 C2E A 501      25.692   1.503   2.896  1.00 20.00           H  
HETATM  645 HN21 C2E A 501      26.001  -0.122   1.373  1.00 20.00           H  
HETATM  646 HN22 C2E A 501      26.086  -1.814   1.817  1.00 20.00           H  
HETATM  647 H511 C2E A 501      30.945  -3.357   7.099  1.00 20.00           H  
HETATM  648 H512 C2E A 501      32.147  -4.401   7.890  1.00 20.00           H  
HETATM  649  H4A C2E A 501      32.306  -2.874   9.789  1.00 20.00           H  
HETATM  650  H3A C2E A 501      30.028  -1.339   8.450  1.00 20.00           H  
HETATM  651  H2A C2E A 501      31.022   0.698   9.149  1.00 20.00           H  
HETATM  652 HO2A C2E A 501      31.394   0.451  11.273  1.00 20.00           H  
HETATM  653  H1A C2E A 501      33.701  -0.160   9.025  1.00 20.00           H  
HETATM  654  H81 C2E A 501      32.351  -1.009   5.652  1.00 20.00           H  
HETATM  655 HN11 C2E A 501      33.261   5.297   6.230  1.00 20.00           H  
HETATM  656 HN24 C2E A 501      33.657   4.617   9.664  1.00 20.00           H  
HETATM  657 HN23 C2E A 501      33.634   5.826   8.401  1.00 20.00           H  
HETATM  658  P1  C2E A 502      32.283   9.939   1.697  1.00 23.09           P  
HETATM  659  O2P C2E A 502      33.277  11.001   1.967  1.00 22.92           O  
HETATM  660  O1P C2E A 502      31.120  10.230   0.826  1.00 20.03           O  
HETATM  661  O5' C2E A 502      31.733   9.396   3.123  1.00 23.30           O  
HETATM  662  C5' C2E A 502      30.482   8.689   3.249  1.00 24.34           C  
HETATM  663  C4' C2E A 502      30.171   8.362   4.725  1.00 26.03           C  
HETATM  664  O4' C2E A 502      29.070   7.447   4.814  1.00 25.66           O  
HETATM  665  C3' C2E A 502      31.312   7.696   5.499  1.00 25.65           C  
HETATM  666  O3' C2E A 502      32.191   8.706   6.032  1.00 26.70           O  
HETATM  667  C2' C2E A 502      30.573   6.987   6.638  1.00 24.34           C  
HETATM  668  O2' C2E A 502      30.413   7.853   7.767  1.00 23.55           O  
HETATM  669  C1' C2E A 502      29.208   6.647   6.013  1.00 24.17           C  
HETATM  670  N9  C2E A 502      29.021   5.202   5.651  1.00 24.45           N  
HETATM  671  C8  C2E A 502      28.830   4.628   4.413  1.00 24.20           C  
HETATM  672  N7  C2E A 502      28.668   3.335   4.444  1.00 23.82           N  
HETATM  673  C5  C2E A 502      28.752   3.013   5.793  1.00 23.12           C  
HETATM  674  C6  C2E A 502      28.645   1.747   6.434  1.00 24.00           C  
HETATM  675  O6  C2E A 502      28.447   0.648   5.922  1.00 23.59           O  
HETATM  676  N1  C2E A 502      28.788   1.854   7.810  1.00 25.00           N  
HETATM  677  C2  C2E A 502      29.008   3.042   8.491  1.00 24.24           C  
HETATM  678  N2  C2E A 502      29.126   2.965   9.820  1.00 25.28           N  
HETATM  679  N3  C2E A 502      29.105   4.231   7.888  1.00 22.58           N  
HETATM  680  C4  C2E A 502      28.967   4.142   6.543  1.00 23.31           C  
HETATM  681  P11 C2E A 502      33.767   8.423   6.264  1.00 23.22           P  
HETATM  682  O21 C2E A 502      34.415   9.698   6.653  1.00 27.82           O  
HETATM  683  O11 C2E A 502      33.897   7.238   7.141  1.00 26.89           O  
HETATM  684  O5A C2E A 502      34.277   8.009   4.780  1.00 25.51           O  
HETATM  685  C5A C2E A 502      34.929   8.949   3.901  1.00 25.60           C  
HETATM  686  C4A C2E A 502      35.065   8.392   2.465  1.00 25.10           C  
HETATM  687  O4A C2E A 502      36.103   7.403   2.437  1.00 25.66           O  
HETATM  688  C3A C2E A 502      33.794   7.729   1.906  1.00 22.74           C  
HETATM  689  O3A C2E A 502      33.069   8.663   1.079  1.00 22.93           O  
HETATM  690  C2A C2E A 502      34.339   6.599   1.032  1.00 24.36           C  
HETATM  691  O2A C2E A 502      34.536   7.034  -0.320  1.00 24.56           O  
HETATM  692  C1A C2E A 502      35.677   6.252   1.686  1.00 23.97           C  
HETATM  693  N91 C2E A 502      35.647   5.084   2.616  1.00 24.40           N  
HETATM  694  C81 C2E A 502      35.617   5.076   3.992  1.00 24.12           C  
HETATM  695  N71 C2E A 502      35.632   3.884   4.516  1.00 22.11           N  
HETATM  696  C51 C2E A 502      35.671   3.031   3.419  1.00 22.56           C  
HETATM  697  C61 C2E A 502      35.702   1.610   3.378  1.00 23.36           C  
HETATM  698  O61 C2E A 502      35.678   0.822   4.317  1.00 24.78           O  
HETATM  699  N11 C2E A 502      35.743   1.134   2.075  1.00 24.35           N  
HETATM  700  C21 C2E A 502      35.750   1.933   0.942  1.00 23.45           C  
HETATM  701  N21 C2E A 502      35.792   1.306  -0.238  1.00 23.60           N  
HETATM  702  N31 C2E A 502      35.719   3.271   0.983  1.00 24.32           N  
HETATM  703  C41 C2E A 502      35.681   3.748   2.252  1.00 23.20           C  
HETATM  704 H5'1 C2E A 502      30.537   7.761   2.683  1.00 20.00           H  
HETATM  705 H5'2 C2E A 502      29.676   9.304   2.837  1.00 20.00           H  
HETATM  706  H4' C2E A 502      29.892   9.292   5.236  1.00 20.00           H  
HETATM  707  H3' C2E A 502      31.851   6.976   4.867  1.00 20.00           H  
HETATM  708  H2' C2E A 502      31.099   6.074   6.929  1.00 20.00           H  
HETATM  709 HO2' C2E A 502      30.090   7.317   8.495  1.00 20.00           H  
HETATM  710  H1' C2E A 502      28.427   6.939   6.713  1.00 20.00           H  
HETATM  711  H8  C2E A 502      28.786   5.204   3.490  1.00 20.00           H  
HETATM  712  HN1 C2E A 502      28.717   0.985   8.328  1.00 20.00           H  
HETATM  713 HN21 C2E A 502      29.053   2.072  10.284  1.00 20.00           H  
HETATM  714 HN22 C2E A 502      29.287   3.803  10.361  1.00 20.00           H  
HETATM  715 H511 C2E A 502      35.925   9.166   4.292  1.00 20.00           H  
HETATM  716 H512 C2E A 502      34.351   9.878   3.874  1.00 20.00           H  
HETATM  717  H4A C2E A 502      35.356   9.206   1.793  1.00 20.00           H  
HETATM  718  H3A C2E A 502      33.161   7.332   2.709  1.00 20.00           H  
HETATM  719  H2A C2E A 502      33.666   5.740   1.059  1.00 20.00           H  
HETATM  720 HO2A C2E A 502      33.839   7.661  -0.525  1.00 20.00           H  
HETATM  721  H1A C2E A 502      36.403   6.055   0.900  1.00 20.00           H  
HETATM  722  H81 C2E A 502      35.575   5.986   4.591  1.00 20.00           H  
HETATM  723 HN11 C2E A 502      35.776   0.123   1.974  1.00 20.00           H  
HETATM  724 HN24 C2E A 502      35.799   1.841  -1.095  1.00 20.00           H  
HETATM  725 HN23 C2E A 502      35.816   0.297  -0.272  1.00 20.00           H  
ENDMDL                                                                          
CONECT  590  591  592  593  621                                                 
CONECT  591  590                                                                
CONECT  592  590                                                                
CONECT  593  590  594                                                           
CONECT  594  593  595  636  637                                                 
CONECT  595  594  596  597  638                                                 
CONECT  596  595  601                                                           
CONECT  597  595  598  599  639                                                 
CONECT  598  597  613                                                           
CONECT  599  597  600  601  640                                                 
CONECT  600  599  641                                                           
CONECT  601  596  599  602  642                                                 
CONECT  602  601  603  612                                                      
CONECT  603  602  604  643                                                      
CONECT  604  603  605                                                           
CONECT  605  604  606  612                                                      
CONECT  606  605  607  608                                                      
CONECT  607  606                                                                
CONECT  608  606  609  644                                                      
CONECT  609  608  610  611                                                      
CONECT  610  609  645  646                                                      
CONECT  611  609  612                                                           
CONECT  612  602  605  611                                                      
CONECT  613  598  614  615  616                                                 
CONECT  614  613                                                                
CONECT  615  613                                                                
CONECT  616  613  617                                                           
CONECT  617  616  618  647  648                                                 
CONECT  618  617  619  620  649                                                 
CONECT  619  618  624                                                           
CONECT  620  618  621  622  650                                                 
CONECT  621  590  620                                                           
CONECT  622  620  623  624  651                                                 
CONECT  623  622  652                                                           
CONECT  624  619  622  625  653                                                 
CONECT  625  624  626  635                                                      
CONECT  626  625  627  654                                                      
CONECT  627  626  628                                                           
CONECT  628  627  629  635                                                      
CONECT  629  628  630  631                                                      
CONECT  630  629                                                                
CONECT  631  629  632  655                                                      
CONECT  632  631  633  634                                                      
CONECT  633  632  656  657                                                      
CONECT  634  632  635                                                           
CONECT  635  625  628  634                                                      
CONECT  636  594                                                                
CONECT  637  594                                                                
CONECT  638  595                                                                
CONECT  639  597                                                                
CONECT  640  599                                                                
CONECT  641  600                                                                
CONECT  642  601                                                                
CONECT  643  603                                                                
CONECT  644  608                                                                
CONECT  645  610                                                                
CONECT  646  610                                                                
CONECT  647  617                                                                
CONECT  648  617                                                                
CONECT  649  618                                                                
CONECT  650  620                                                                
CONECT  651  622                                                                
CONECT  652  623                                                                
CONECT  653  624                                                                
CONECT  654  626                                                                
CONECT  655  631                                                                
CONECT  656  633                                                                
CONECT  657  633                                                                
CONECT  658  659  660  661  689                                                 
CONECT  659  658                                                                
CONECT  660  658                                                                
CONECT  661  658  662                                                           
CONECT  662  661  663  704  705                                                 
CONECT  663  662  664  665  706                                                 
CONECT  664  663  669                                                           
CONECT  665  663  666  667  707                                                 
CONECT  666  665  681                                                           
CONECT  667  665  668  669  708                                                 
CONECT  668  667  709                                                           
CONECT  669  664  667  670  710                                                 
CONECT  670  669  671  680                                                      
CONECT  671  670  672  711                                                      
CONECT  672  671  673                                                           
CONECT  673  672  674  680                                                      
CONECT  674  673  675  676                                                      
CONECT  675  674                                                                
CONECT  676  674  677  712                                                      
CONECT  677  676  678  679                                                      
CONECT  678  677  713  714                                                      
CONECT  679  677  680                                                           
CONECT  680  670  673  679                                                      
CONECT  681  666  682  683  684                                                 
CONECT  682  681                                                                
CONECT  683  681                                                                
CONECT  684  681  685                                                           
CONECT  685  684  686  715  716                                                 
CONECT  686  685  687  688  717                                                 
CONECT  687  686  692                                                           
CONECT  688  686  689  690  718                                                 
CONECT  689  658  688                                                           
CONECT  690  688  691  692  719                                                 
CONECT  691  690  720                                                           
CONECT  692  687  690  693  721                                                 
CONECT  693  692  694  703                                                      
CONECT  694  693  695  722                                                      
CONECT  695  694  696                                                           
CONECT  696  695  697  703                                                      
CONECT  697  696  698  699                                                      
CONECT  698  697                                                                
CONECT  699  697  700  723                                                      
CONECT  700  699  701  702                                                      
CONECT  701  700  724  725                                                      
CONECT  702  700  703                                                           
CONECT  703  693  696  702                                                      
CONECT  704  662                                                                
CONECT  705  662                                                                
CONECT  706  663                                                                
CONECT  707  665                                                                
CONECT  708  667                                                                
CONECT  709  668                                                                
CONECT  710  669                                                                
CONECT  711  671                                                                
CONECT  712  676                                                                
CONECT  713  678                                                                
CONECT  714  678                                                                
CONECT  715  685                                                                
CONECT  716  685                                                                
CONECT  717  686                                                                
CONECT  718  688                                                                
CONECT  719  690                                                                
CONECT  720  691                                                                
CONECT  721  692                                                                
CONECT  722  694                                                                
CONECT  723  699                                                                
CONECT  724  701                                                                
CONECT  725  701                                                                
MASTER      166    0    2    1    2    0    4    6  387    1  136    3          
END