HEADER    APOPTOSIS/INHIBITOR                     07-MAY-19   6OVC              
TITLE     HMCL1 INHIBITOR COMPLEX                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INDUCED MYELOID LEUKEMIA CELL DIFFERENTIATION PROTEIN MCL- 
COMPND   3 1;                                                                   
COMPND   4 CHAIN: A;                                                            
COMPND   5 SYNONYM: BCL-2-LIKE PROTEIN 3,BCL2-L-3,BCL-2-RELATED PROTEIN         
COMPND   6 EAT/MCL1,MCL1/EAT;                                                   
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: MCL1, BCL2L3;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI K-12;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 83333                                       
KEYWDS    INHIBITOR, MCL1 SMALL MOLECULE COMPLEX, APOPTOSIS, APOPTOSIS-         
KEYWDS   2 INHIBITOR COMPLEX                                                    
EXPDTA    SOLUTION NMR                                                          
AUTHOR    L.POPPE                                                               
REVDAT   2   01-MAY-24 6OVC    1       REMARK                                   
REVDAT   1   22-MAY-19 6OVC    0                                                
JRNL        AUTH   S.CAENEPEEL,S.P.BROWN,B.BELMONTES,G.MOODY,K.S.KEEGAN,D.CHUI, 
JRNL        AUTH 2 D.A.WHITTINGTON,X.HUANG,L.POPPE,A.C.CHENG,M.CARDOZO,J.HOUZE, 
JRNL        AUTH 3 Y.LI,B.LUCAS,N.A.PARAS,X.WANG,J.P.TAYGERLY,M.VIMOLRATANA,    
JRNL        AUTH 4 M.ZANCANELLA,L.ZHU,E.CAJULIS,T.OSGOOD,J.SUN,L.DAMON,         
JRNL        AUTH 5 R.K.EGAN,P.GRENINGER,J.D.MCCLANAGHAN,J.GONG,D.MOUJALLED,     
JRNL        AUTH 6 G.POMILIO,P.BELTRAN,C.H.BENES,A.W.ROBERTS,D.C.HUANG,A.WEI,   
JRNL        AUTH 7 J.CANON,A.COXON,P.E.HUGHES                                   
JRNL        TITL   AMG 176, A SELECTIVE MCL1 INHIBITOR, IS EFFECTIVE IN         
JRNL        TITL 2 HEMATOLOGIC CANCER MODELS ALONE AND IN COMBINATION WITH      
JRNL        TITL 3 ESTABLISHED THERAPIES.                                       
JRNL        REF    CANCER DISCOV                 V.   8  1582 2018              
JRNL        REFN                   ESSN 2159-8290                               
JRNL        PMID   30254093                                                     
JRNL        DOI    10.1158/2159-8290.CD-18-0387                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : MOE                                                  
REMARK   3   AUTHORS     : CCG                                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE AUTHOR STATES THAT THE SMALL          
REMARK   3  MOLECULE - PROTEIN COMPLEX WAS OBTAINED BY LIGAND-PROTEIN NOE       
REMARK   3  CONSTRAINTS DOCKING OF A SMALL MOLECULE TO A PREVIOUSLY OBTAINED    
REMARK   3  NMR STRUCTURE OF THE APO FORM (PDB ENTRY 2MHS).                     
REMARK   4                                                                      
REMARK   4 6OVC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-MAY-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000241297.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 310                           
REMARK 210  PH                             : 7.4; 7.4                           
REMARK 210  IONIC STRENGTH                 : 50; 50                             
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   HUMAN MCL1 PROTEIN, 0.5 MM SMALL   
REMARK 210                                   MOLECULE, 20 MM SODIUM PHOSPHATE,  
REMARK 210                                   50 MM SODIUM CHLORIDE, 90% H2O/    
REMARK 210                                   10% D2O; 0.5 MM [U-99% 13C; U-99%  
REMARK 210                                   15N] HMCL1 PROTEIN, 0.25 MG/L      
REMARK 210                                   SMALL MOLECULE, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D X-FILTERED NOESY; 2D X          
REMARK 210                                   FILTERED NOESY-HSQC; 2D HSQC-      
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.0, MATLAB                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  26      143.99     64.70                                   
REMARK 500    ARG A  32     -119.37     52.95                                   
REMARK 500    LEU A  63      -21.78   -140.53                                   
REMARK 500    PHE A  85      -81.87    -85.84                                   
REMARK 500    SER A  86     -103.17     53.25                                   
REMARK 500    VAL A  89      128.50     61.87                                   
REMARK 500    TRP A  92       -5.29     63.77                                   
REMARK 500    GLU A 115      -25.94   -145.15                                   
REMARK 500    PHE A 150      -69.58   -129.30                                   
REMARK 500    ASP A 154       35.67    -87.74                                   
REMARK 500    HIS A 159     -166.00     49.89                                   
REMARK 500    HIS A 160       87.09     61.40                                   
REMARK 500    HIS A 163      -91.10     56.27                                   
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 N8J A 201                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2MHS   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 30610   RELATED DB: BMRB                                 
REMARK 900 HMCL1 INHIBITOR COMPLEX                                              
DBREF  6OVC A    2   158  UNP    Q07820   MCL1_HUMAN     171    327             
SEQADV 6OVC MET A    1  UNP  Q07820              INITIATING METHIONINE          
SEQADV 6OVC SER A  117  UNP  Q07820    CYS   286 CONFLICT                       
SEQADV 6OVC HIS A  159  UNP  Q07820              EXPRESSION TAG                 
SEQADV 6OVC HIS A  160  UNP  Q07820              EXPRESSION TAG                 
SEQADV 6OVC HIS A  161  UNP  Q07820              EXPRESSION TAG                 
SEQADV 6OVC HIS A  162  UNP  Q07820              EXPRESSION TAG                 
SEQADV 6OVC HIS A  163  UNP  Q07820              EXPRESSION TAG                 
SEQADV 6OVC HIS A  164  UNP  Q07820              EXPRESSION TAG                 
SEQRES   1 A  164  MET GLU ASP GLU LEU TYR ARG GLN SER LEU GLU ILE ILE          
SEQRES   2 A  164  SER ARG TYR LEU ARG GLU GLN ALA THR GLY ALA LYS ASP          
SEQRES   3 A  164  THR LYS PRO MET GLY ARG SER GLY ALA THR SER ARG LYS          
SEQRES   4 A  164  ALA LEU GLU THR LEU ARG ARG VAL GLY ASP GLY VAL GLN          
SEQRES   5 A  164  ARG ASN HIS GLU THR ALA PHE GLN GLY MET LEU ARG LYS          
SEQRES   6 A  164  LEU ASP ILE LYS ASN GLU ASP ASP VAL LYS SER LEU SER          
SEQRES   7 A  164  ARG VAL MET ILE HIS VAL PHE SER ASP GLY VAL THR ASN          
SEQRES   8 A  164  TRP GLY ARG ILE VAL THR LEU ILE SER PHE GLY ALA PHE          
SEQRES   9 A  164  VAL ALA LYS HIS LEU LYS THR ILE ASN GLN GLU SER SER          
SEQRES  10 A  164  ILE GLU PRO LEU ALA GLU SER ILE THR ASP VAL LEU VAL          
SEQRES  11 A  164  ARG THR LYS ARG ASP TRP LEU VAL LYS GLN ARG GLY TRP          
SEQRES  12 A  164  ASP GLY PHE VAL GLU PHE PHE HIS VAL GLU ASP LEU GLU          
SEQRES  13 A  164  GLY GLY HIS HIS HIS HIS HIS HIS                              
HET    N8J  A 201      61                                                       
HETNAM     N8J (2S)-N-(BENZYLSULFONYL)-4-(CYCLOBUTYLMETHYL)-2-(2,4-             
HETNAM   2 N8J  DICHLOROPHENYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-6-               
HETNAM   3 N8J  CARBOXAMIDE                                                     
FORMUL   2  N8J    C27 H26 CL2 N2 O4 S                                          
HELIX    1 AA1 LEU A    5  THR A   22  1                                  18    
HELIX    2 AA2 GLY A   34  GLY A   48  1                                  15    
HELIX    3 AA3 HIS A   55  GLY A   61  1                                   7    
HELIX    4 AA4 GLU A   71  SER A   76  1                                   6    
HELIX    5 AA5 LEU A   77  ARG A   79  5                                   3    
HELIX    6 AA6 VAL A   80  SER A   86  1                                   7    
HELIX    7 AA7 ILE A   95  ILE A  112  1                                  18    
HELIX    8 AA8 ILE A  118  LYS A  133  1                                  16    
HELIX    9 AA9 ASP A  135  ARG A  141  1                                   7    
HELIX   10 AB1 ARG A  141  HIS A  151  1                                  11    
HELIX   11 AB2 GLU A  153  GLY A  157  5                                   5    
SITE     1 AC1  8 HIS A  55  MET A  62  LEU A  66  VAL A  84                    
SITE     2 AC1  8 ARG A  94  THR A  97  LEU A  98  PHE A 101                    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 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                         
ATOM      1  N   MET A   1      -0.294   2.191  -0.686  1.00  0.00           N1+
ATOM      2  CA  MET A   1       0.035   3.413   0.081  1.00  0.00           C  
ATOM      3  C   MET A   1       1.261   4.106  -0.513  1.00  0.00           C  
ATOM      4  O   MET A   1       1.118   5.155  -1.141  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.212   3.142   1.587  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.111   2.749   2.254  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.034   2.488   4.049  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.007   1.007   4.141  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.148   1.783  -0.339  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.450   1.515  -0.603  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.416   2.421  -1.660  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.797   4.109  -0.028  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.947   2.350   1.735  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.579   4.049   2.070  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.826   3.548   2.067  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -1.493   1.838   1.793  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.084   0.685   5.179  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.006   1.231   3.765  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.436   0.208   3.547  1.00  0.00           H  
ATOM     20  N   GLU A   2       2.459   3.524  -0.359  1.00  0.00           N  
ATOM     21  CA  GLU A   2       3.703   4.098  -0.877  1.00  0.00           C  
ATOM     22  C   GLU A   2       3.747   4.077  -2.416  1.00  0.00           C  
ATOM     23  O   GLU A   2       3.331   3.110  -3.059  1.00  0.00           O  
ATOM     24  CB  GLU A   2       4.911   3.376  -0.257  1.00  0.00           C  
ATOM     25  CG  GLU A   2       6.244   4.004  -0.688  1.00  0.00           C  
ATOM     26  CD  GLU A   2       7.434   3.406   0.069  1.00  0.00           C  
ATOM     27  OE1 GLU A   2       8.136   4.178   0.762  1.00  0.00           O  
ATOM     28  OE2 GLU A   2       7.680   2.185  -0.069  1.00  0.00           O1-
ATOM     29  H   GLU A   2       2.530   2.663   0.165  1.00  0.00           H  
ATOM     30  HA  GLU A   2       3.748   5.140  -0.553  1.00  0.00           H  
ATOM     31  HB2 GLU A   2       4.833   3.438   0.830  1.00  0.00           H  
ATOM     32  HB3 GLU A   2       4.895   2.325  -0.548  1.00  0.00           H  
ATOM     33  HG2 GLU A   2       6.398   3.843  -1.757  1.00  0.00           H  
ATOM     34  HG3 GLU A   2       6.200   5.081  -0.510  1.00  0.00           H  
ATOM     35  N   ASP A   3       4.289   5.155  -2.988  1.00  0.00           N  
ATOM     36  CA  ASP A   3       4.489   5.381  -4.420  1.00  0.00           C  
ATOM     37  C   ASP A   3       5.712   6.299  -4.624  1.00  0.00           C  
ATOM     38  O   ASP A   3       6.240   6.853  -3.658  1.00  0.00           O  
ATOM     39  CB  ASP A   3       3.200   6.008  -4.986  1.00  0.00           C  
ATOM     40  CG  ASP A   3       3.209   6.092  -6.515  1.00  0.00           C  
ATOM     41  OD1 ASP A   3       3.237   7.226  -7.045  1.00  0.00           O  
ATOM     42  OD2 ASP A   3       3.219   5.022  -7.166  1.00  0.00           O1-
ATOM     43  H   ASP A   3       4.630   5.884  -2.378  1.00  0.00           H  
ATOM     44  HA  ASP A   3       4.677   4.430  -4.920  1.00  0.00           H  
ATOM     45  HB2 ASP A   3       2.343   5.402  -4.685  1.00  0.00           H  
ATOM     46  HB3 ASP A   3       3.069   7.005  -4.559  1.00  0.00           H  
ATOM     47  N   GLU A   4       6.137   6.542  -5.870  1.00  0.00           N  
ATOM     48  CA  GLU A   4       7.136   7.579  -6.169  1.00  0.00           C  
ATOM     49  C   GLU A   4       6.611   9.003  -5.902  1.00  0.00           C  
ATOM     50  O   GLU A   4       7.405   9.894  -5.587  1.00  0.00           O  
ATOM     51  CB  GLU A   4       7.634   7.443  -7.617  1.00  0.00           C  
ATOM     52  CG  GLU A   4       8.450   6.163  -7.854  1.00  0.00           C  
ATOM     53  CD  GLU A   4       9.669   6.072  -6.924  1.00  0.00           C  
ATOM     54  OE1 GLU A   4       9.687   5.172  -6.052  1.00  0.00           O  
ATOM     55  OE2 GLU A   4      10.591   6.912  -7.058  1.00  0.00           O1-
ATOM     56  H   GLU A   4       5.701   6.065  -6.647  1.00  0.00           H  
ATOM     57  HA  GLU A   4       7.984   7.432  -5.503  1.00  0.00           H  
ATOM     58  HB2 GLU A   4       6.781   7.457  -8.297  1.00  0.00           H  
ATOM     59  HB3 GLU A   4       8.266   8.300  -7.853  1.00  0.00           H  
ATOM     60  HG2 GLU A   4       7.805   5.292  -7.712  1.00  0.00           H  
ATOM     61  HG3 GLU A   4       8.791   6.154  -8.891  1.00  0.00           H  
ATOM     62  N   LEU A   5       5.284   9.201  -5.912  1.00  0.00           N  
ATOM     63  CA  LEU A   5       4.627  10.440  -5.490  1.00  0.00           C  
ATOM     64  C   LEU A   5       4.652  10.626  -3.961  1.00  0.00           C  
ATOM     65  O   LEU A   5       4.545  11.760  -3.494  1.00  0.00           O  
ATOM     66  CB  LEU A   5       3.187  10.445  -6.043  1.00  0.00           C  
ATOM     67  CG  LEU A   5       2.396  11.753  -5.825  1.00  0.00           C  
ATOM     68  CD1 LEU A   5       3.043  12.958  -6.520  1.00  0.00           C  
ATOM     69  CD2 LEU A   5       0.975  11.596  -6.367  1.00  0.00           C  
ATOM     70  H   LEU A   5       4.687   8.436  -6.202  1.00  0.00           H  
ATOM     71  HA  LEU A   5       5.175  11.270  -5.935  1.00  0.00           H  
ATOM     72  HB2 LEU A   5       3.228  10.246  -7.116  1.00  0.00           H  
ATOM     73  HB3 LEU A   5       2.637   9.628  -5.573  1.00  0.00           H  
ATOM     74  HG  LEU A   5       2.318  11.962  -4.759  1.00  0.00           H  
ATOM     75 HD11 LEU A   5       2.429  13.845  -6.364  1.00  0.00           H  
ATOM     76 HD12 LEU A   5       3.134  12.768  -7.591  1.00  0.00           H  
ATOM     77 HD13 LEU A   5       4.030  13.144  -6.104  1.00  0.00           H  
ATOM     78 HD21 LEU A   5       0.478  10.769  -5.860  1.00  0.00           H  
ATOM     79 HD22 LEU A   5       1.003  11.402  -7.440  1.00  0.00           H  
ATOM     80 HD23 LEU A   5       0.409  12.509  -6.181  1.00  0.00           H  
ATOM     81  N   TYR A   6       4.866   9.560  -3.173  1.00  0.00           N  
ATOM     82  CA  TYR A   6       4.941   9.644  -1.709  1.00  0.00           C  
ATOM     83  C   TYR A   6       6.210  10.361  -1.208  1.00  0.00           C  
ATOM     84  O   TYR A   6       6.179  10.967  -0.134  1.00  0.00           O  
ATOM     85  CB  TYR A   6       4.790   8.251  -1.081  1.00  0.00           C  
ATOM     86  CG  TYR A   6       4.599   8.288   0.425  1.00  0.00           C  
ATOM     87  CD1 TYR A   6       5.619   7.833   1.284  1.00  0.00           C  
ATOM     88  CD2 TYR A   6       3.414   8.825   0.967  1.00  0.00           C  
ATOM     89  CE1 TYR A   6       5.465   7.930   2.679  1.00  0.00           C  
ATOM     90  CE2 TYR A   6       3.254   8.922   2.360  1.00  0.00           C  
ATOM     91  CZ  TYR A   6       4.284   8.484   3.221  1.00  0.00           C  
ATOM     92  OH  TYR A   6       4.149   8.629   4.568  1.00  0.00           O  
ATOM     93  H   TYR A   6       4.978   8.651  -3.601  1.00  0.00           H  
ATOM     94  HA  TYR A   6       4.086  10.229  -1.381  1.00  0.00           H  
ATOM     95  HB2 TYR A   6       3.922   7.756  -1.520  1.00  0.00           H  
ATOM     96  HB3 TYR A   6       5.673   7.657  -1.311  1.00  0.00           H  
ATOM     97  HD1 TYR A   6       6.533   7.425   0.876  1.00  0.00           H  
ATOM     98  HD2 TYR A   6       2.630   9.177   0.310  1.00  0.00           H  
ATOM     99  HE1 TYR A   6       6.258   7.596   3.334  1.00  0.00           H  
ATOM    100  HE2 TYR A   6       2.351   9.343   2.775  1.00  0.00           H  
ATOM    101  HH  TYR A   6       4.914   8.294   5.050  1.00  0.00           H  
ATOM    102  N   ARG A   7       7.267  10.424  -2.036  1.00  0.00           N  
ATOM    103  CA  ARG A   7       8.472  11.236  -1.795  1.00  0.00           C  
ATOM    104  C   ARG A   7       8.235  12.740  -2.024  1.00  0.00           C  
ATOM    105  O   ARG A   7       9.081  13.556  -1.658  1.00  0.00           O  
ATOM    106  CB  ARG A   7       9.660  10.736  -2.641  1.00  0.00           C  
ATOM    107  CG  ARG A   7      10.081   9.285  -2.349  1.00  0.00           C  
ATOM    108  CD  ARG A   7       9.334   8.269  -3.228  1.00  0.00           C  
ATOM    109  NE  ARG A   7       9.789   6.886  -3.010  1.00  0.00           N  
ATOM    110  CZ  ARG A   7       9.483   6.105  -1.973  1.00  0.00           C  
ATOM    111  NH1 ARG A   7       8.746   6.528  -0.963  1.00  0.00           N1+
ATOM    112  NH2 ARG A   7       9.927   4.864  -1.936  1.00  0.00           N1+
ATOM    113  H   ARG A   7       7.206   9.930  -2.917  1.00  0.00           H  
ATOM    114  HA  ARG A   7       8.749  11.123  -0.747  1.00  0.00           H  
ATOM    115  HB2 ARG A   7       9.437  10.855  -3.703  1.00  0.00           H  
ATOM    116  HB3 ARG A   7      10.517  11.371  -2.414  1.00  0.00           H  
ATOM    117  HG2 ARG A   7      11.148   9.190  -2.549  1.00  0.00           H  
ATOM    118  HG3 ARG A   7       9.921   9.064  -1.294  1.00  0.00           H  
ATOM    119  HD2 ARG A   7       8.265   8.325  -3.037  1.00  0.00           H  
ATOM    120  HD3 ARG A   7       9.504   8.528  -4.273  1.00  0.00           H  
ATOM    121  HE  ARG A   7      10.337   6.469  -3.747  1.00  0.00           H  
ATOM    122 HH11 ARG A   7       8.393   7.469  -0.960  1.00  0.00           H  
ATOM    123 HH12 ARG A   7       8.539   5.896  -0.200  1.00  0.00           H  
ATOM    124 HH21 ARG A   7      10.471   4.501  -2.702  1.00  0.00           H  
ATOM    125 HH22 ARG A   7       9.710   4.280  -1.144  1.00  0.00           H  
ATOM    126  N   GLN A   8       7.071  13.104  -2.577  1.00  0.00           N  
ATOM    127  CA  GLN A   8       6.567  14.471  -2.724  1.00  0.00           C  
ATOM    128  C   GLN A   8       5.365  14.753  -1.790  1.00  0.00           C  
ATOM    129  O   GLN A   8       4.932  15.901  -1.677  1.00  0.00           O  
ATOM    130  CB  GLN A   8       6.229  14.683  -4.212  1.00  0.00           C  
ATOM    131  CG  GLN A   8       6.069  16.157  -4.605  1.00  0.00           C  
ATOM    132  CD  GLN A   8       6.139  16.361  -6.117  1.00  0.00           C  
ATOM    133  OE1 GLN A   8       7.058  16.997  -6.624  1.00  0.00           O  
ATOM    134  NE2 GLN A   8       5.168  15.859  -6.865  1.00  0.00           N  
ATOM    135  H   GLN A   8       6.461  12.368  -2.900  1.00  0.00           H  
ATOM    136  HA  GLN A   8       7.364  15.165  -2.455  1.00  0.00           H  
ATOM    137  HB2 GLN A   8       7.031  14.257  -4.816  1.00  0.00           H  
ATOM    138  HB3 GLN A   8       5.312  14.148  -4.452  1.00  0.00           H  
ATOM    139  HG2 GLN A   8       5.113  16.531  -4.238  1.00  0.00           H  
ATOM    140  HG3 GLN A   8       6.870  16.738  -4.150  1.00  0.00           H  
ATOM    141 HE21 GLN A   8       5.192  16.000  -7.864  1.00  0.00           H  
ATOM    142 HE22 GLN A   8       4.408  15.351  -6.438  1.00  0.00           H  
ATOM    143  N   SER A   9       4.838  13.727  -1.101  1.00  0.00           N  
ATOM    144  CA  SER A   9       3.665  13.814  -0.219  1.00  0.00           C  
ATOM    145  C   SER A   9       4.078  14.035   1.239  1.00  0.00           C  
ATOM    146  O   SER A   9       3.671  15.017   1.862  1.00  0.00           O  
ATOM    147  CB  SER A   9       2.818  12.535  -0.316  1.00  0.00           C  
ATOM    148  OG  SER A   9       2.421  12.253  -1.646  1.00  0.00           O  
ATOM    149  H   SER A   9       5.269  12.821  -1.207  1.00  0.00           H  
ATOM    150  HA  SER A   9       3.039  14.653  -0.527  1.00  0.00           H  
ATOM    151  HB2 SER A   9       3.390  11.691   0.070  1.00  0.00           H  
ATOM    152  HB3 SER A   9       1.928  12.650   0.301  1.00  0.00           H  
ATOM    153  HG  SER A   9       3.209  12.243  -2.209  1.00  0.00           H  
ATOM    154  N   LEU A  10       4.914  13.132   1.772  1.00  0.00           N  
ATOM    155  CA  LEU A  10       5.404  13.140   3.155  1.00  0.00           C  
ATOM    156  C   LEU A  10       6.370  14.313   3.392  1.00  0.00           C  
ATOM    157  O   LEU A  10       6.420  14.871   4.487  1.00  0.00           O  
ATOM    158  CB  LEU A  10       6.036  11.752   3.403  1.00  0.00           C  
ATOM    159  CG  LEU A  10       6.464  11.345   4.831  1.00  0.00           C  
ATOM    160  CD1 LEU A  10       7.852  11.860   5.221  1.00  0.00           C  
ATOM    161  CD2 LEU A  10       5.445  11.733   5.903  1.00  0.00           C  
ATOM    162  H   LEU A  10       5.219  12.364   1.188  1.00  0.00           H  
ATOM    163  HA  LEU A  10       4.550  13.264   3.821  1.00  0.00           H  
ATOM    164  HB2 LEU A  10       5.294  11.018   3.092  1.00  0.00           H  
ATOM    165  HB3 LEU A  10       6.891  11.627   2.736  1.00  0.00           H  
ATOM    166  HG  LEU A  10       6.536  10.257   4.837  1.00  0.00           H  
ATOM    167 HD11 LEU A  10       8.583  11.527   4.486  1.00  0.00           H  
ATOM    168 HD12 LEU A  10       8.131  11.457   6.195  1.00  0.00           H  
ATOM    169 HD13 LEU A  10       7.865  12.943   5.272  1.00  0.00           H  
ATOM    170 HD21 LEU A  10       5.759  11.333   6.867  1.00  0.00           H  
ATOM    171 HD22 LEU A  10       4.475  11.308   5.653  1.00  0.00           H  
ATOM    172 HD23 LEU A  10       5.360  12.816   5.974  1.00  0.00           H  
ATOM    173  N   GLU A  11       7.032  14.773   2.327  1.00  0.00           N  
ATOM    174  CA  GLU A  11       7.979  15.890   2.305  1.00  0.00           C  
ATOM    175  C   GLU A  11       7.312  17.280   2.371  1.00  0.00           C  
ATOM    176  O   GLU A  11       8.017  18.287   2.456  1.00  0.00           O  
ATOM    177  CB  GLU A  11       8.859  15.727   1.054  1.00  0.00           C  
ATOM    178  CG  GLU A  11      10.097  14.849   1.305  1.00  0.00           C  
ATOM    179  CD  GLU A  11       9.783  13.486   1.939  1.00  0.00           C  
ATOM    180  OE1 GLU A  11      10.217  13.266   3.094  1.00  0.00           O  
ATOM    181  OE2 GLU A  11       9.121  12.649   1.281  1.00  0.00           O1-
ATOM    182  H   GLU A  11       6.911  14.269   1.460  1.00  0.00           H  
ATOM    183  HA  GLU A  11       8.619  15.817   3.185  1.00  0.00           H  
ATOM    184  HB2 GLU A  11       8.267  15.310   0.239  1.00  0.00           H  
ATOM    185  HB3 GLU A  11       9.205  16.705   0.727  1.00  0.00           H  
ATOM    186  HG2 GLU A  11      10.615  14.691   0.358  1.00  0.00           H  
ATOM    187  HG3 GLU A  11      10.777  15.400   1.959  1.00  0.00           H  
ATOM    188  N   ILE A  12       5.974  17.350   2.397  1.00  0.00           N  
ATOM    189  CA  ILE A  12       5.206  18.575   2.673  1.00  0.00           C  
ATOM    190  C   ILE A  12       4.897  18.690   4.170  1.00  0.00           C  
ATOM    191  O   ILE A  12       4.910  19.789   4.725  1.00  0.00           O  
ATOM    192  CB  ILE A  12       3.918  18.592   1.811  1.00  0.00           C  
ATOM    193  CG1 ILE A  12       4.337  18.756   0.339  1.00  0.00           C  
ATOM    194  CG2 ILE A  12       2.957  19.732   2.211  1.00  0.00           C  
ATOM    195  CD1 ILE A  12       3.224  18.556  -0.692  1.00  0.00           C  
ATOM    196  H   ILE A  12       5.453  16.491   2.288  1.00  0.00           H  
ATOM    197  HA  ILE A  12       5.802  19.444   2.396  1.00  0.00           H  
ATOM    198  HB  ILE A  12       3.392  17.645   1.935  1.00  0.00           H  
ATOM    199 HG12 ILE A  12       4.747  19.755   0.231  1.00  0.00           H  
ATOM    200 HG13 ILE A  12       5.120  18.040   0.095  1.00  0.00           H  
ATOM    201 HG21 ILE A  12       3.460  20.696   2.121  1.00  0.00           H  
ATOM    202 HG22 ILE A  12       2.614  19.603   3.237  1.00  0.00           H  
ATOM    203 HG23 ILE A  12       2.073  19.727   1.576  1.00  0.00           H  
ATOM    204 HD11 ILE A  12       3.649  18.641  -1.693  1.00  0.00           H  
ATOM    205 HD12 ILE A  12       2.448  19.311  -0.582  1.00  0.00           H  
ATOM    206 HD13 ILE A  12       2.796  17.561  -0.574  1.00  0.00           H  
ATOM    207  N   ILE A  13       4.612  17.561   4.825  1.00  0.00           N  
ATOM    208  CA  ILE A  13       4.018  17.535   6.162  1.00  0.00           C  
ATOM    209  C   ILE A  13       5.095  17.304   7.230  1.00  0.00           C  
ATOM    210  O   ILE A  13       5.082  18.004   8.238  1.00  0.00           O  
ATOM    211  CB  ILE A  13       2.838  16.535   6.160  1.00  0.00           C  
ATOM    212  CG1 ILE A  13       1.720  17.115   5.252  1.00  0.00           C  
ATOM    213  CG2 ILE A  13       2.297  16.280   7.580  1.00  0.00           C  
ATOM    214  CD1 ILE A  13       0.592  16.147   4.894  1.00  0.00           C  
ATOM    215  H   ILE A  13       4.653  16.690   4.316  1.00  0.00           H  
ATOM    216  HA  ILE A  13       3.589  18.515   6.376  1.00  0.00           H  
ATOM    217  HB  ILE A  13       3.187  15.587   5.748  1.00  0.00           H  
ATOM    218 HG12 ILE A  13       1.291  17.992   5.736  1.00  0.00           H  
ATOM    219 HG13 ILE A  13       2.140  17.443   4.303  1.00  0.00           H  
ATOM    220 HG21 ILE A  13       1.500  15.538   7.550  1.00  0.00           H  
ATOM    221 HG22 ILE A  13       1.909  17.205   8.007  1.00  0.00           H  
ATOM    222 HG23 ILE A  13       3.085  15.889   8.222  1.00  0.00           H  
ATOM    223 HD11 ILE A  13       0.987  15.338   4.282  1.00  0.00           H  
ATOM    224 HD12 ILE A  13      -0.163  16.678   4.317  1.00  0.00           H  
ATOM    225 HD13 ILE A  13       0.127  15.746   5.789  1.00  0.00           H  
ATOM    226  N   SER A  14       6.124  16.489   6.964  1.00  0.00           N  
ATOM    227  CA  SER A  14       7.298  16.373   7.846  1.00  0.00           C  
ATOM    228  C   SER A  14       8.131  17.665   7.916  1.00  0.00           C  
ATOM    229  O   SER A  14       8.810  17.899   8.919  1.00  0.00           O  
ATOM    230  CB  SER A  14       8.179  15.191   7.417  1.00  0.00           C  
ATOM    231  OG  SER A  14       8.714  15.379   6.119  1.00  0.00           O  
ATOM    232  H   SER A  14       6.113  15.955   6.105  1.00  0.00           H  
ATOM    233  HA  SER A  14       6.943  16.165   8.855  1.00  0.00           H  
ATOM    234  HB2 SER A  14       9.001  15.086   8.127  1.00  0.00           H  
ATOM    235  HB3 SER A  14       7.592  14.272   7.433  1.00  0.00           H  
ATOM    236  HG  SER A  14       8.010  15.202   5.479  1.00  0.00           H  
ATOM    237  N   ARG A  15       8.044  18.528   6.892  1.00  0.00           N  
ATOM    238  CA  ARG A  15       8.743  19.818   6.826  1.00  0.00           C  
ATOM    239  C   ARG A  15       7.924  20.954   7.452  1.00  0.00           C  
ATOM    240  O   ARG A  15       8.519  21.858   8.038  1.00  0.00           O  
ATOM    241  CB  ARG A  15       9.119  20.133   5.365  1.00  0.00           C  
ATOM    242  CG  ARG A  15      10.408  19.453   4.872  1.00  0.00           C  
ATOM    243  CD  ARG A  15      10.365  17.922   4.931  1.00  0.00           C  
ATOM    244  NE  ARG A  15      11.493  17.312   4.207  1.00  0.00           N  
ATOM    245  CZ  ARG A  15      12.695  17.031   4.709  1.00  0.00           C  
ATOM    246  NH1 ARG A  15      13.021  17.321   5.957  1.00  0.00           N1+
ATOM    247  NH2 ARG A  15      13.598  16.445   3.946  1.00  0.00           N1+
ATOM    248  H   ARG A  15       7.475  18.260   6.100  1.00  0.00           H  
ATOM    249  HA  ARG A  15       9.669  19.756   7.402  1.00  0.00           H  
ATOM    250  HB2 ARG A  15       8.296  19.848   4.712  1.00  0.00           H  
ATOM    251  HB3 ARG A  15       9.267  21.209   5.265  1.00  0.00           H  
ATOM    252  HG2 ARG A  15      10.571  19.752   3.838  1.00  0.00           H  
ATOM    253  HG3 ARG A  15      11.251  19.810   5.464  1.00  0.00           H  
ATOM    254  HD2 ARG A  15      10.375  17.598   5.972  1.00  0.00           H  
ATOM    255  HD3 ARG A  15       9.435  17.576   4.482  1.00  0.00           H  
ATOM    256  HE  ARG A  15      11.329  17.063   3.244  1.00  0.00           H  
ATOM    257 HH11 ARG A  15      12.344  17.760   6.559  1.00  0.00           H  
ATOM    258 HH12 ARG A  15      13.935  17.087   6.310  1.00  0.00           H  
ATOM    259 HH21 ARG A  15      13.375  16.203   2.994  1.00  0.00           H  
ATOM    260 HH22 ARG A  15      14.511  16.236   4.316  1.00  0.00           H  
ATOM    261  N   TYR A  16       6.585  20.890   7.410  1.00  0.00           N  
ATOM    262  CA  TYR A  16       5.709  21.882   8.046  1.00  0.00           C  
ATOM    263  C   TYR A  16       5.487  21.621   9.546  1.00  0.00           C  
ATOM    264  O   TYR A  16       5.352  22.571  10.320  1.00  0.00           O  
ATOM    265  CB  TYR A  16       4.374  21.969   7.303  1.00  0.00           C  
ATOM    266  CG  TYR A  16       3.459  23.012   7.917  1.00  0.00           C  
ATOM    267  CD1 TYR A  16       3.724  24.381   7.721  1.00  0.00           C  
ATOM    268  CD2 TYR A  16       2.414  22.618   8.772  1.00  0.00           C  
ATOM    269  CE1 TYR A  16       2.945  25.354   8.374  1.00  0.00           C  
ATOM    270  CE2 TYR A  16       1.627  23.587   9.418  1.00  0.00           C  
ATOM    271  CZ  TYR A  16       1.895  24.959   9.231  1.00  0.00           C  
ATOM    272  OH  TYR A  16       1.156  25.892   9.893  1.00  0.00           O  
ATOM    273  H   TYR A  16       6.152  20.126   6.910  1.00  0.00           H  
ATOM    274  HA  TYR A  16       6.184  22.859   7.955  1.00  0.00           H  
ATOM    275  HB2 TYR A  16       4.562  22.232   6.261  1.00  0.00           H  
ATOM    276  HB3 TYR A  16       3.883  20.995   7.324  1.00  0.00           H  
ATOM    277  HD1 TYR A  16       4.534  24.686   7.073  1.00  0.00           H  
ATOM    278  HD2 TYR A  16       2.232  21.567   8.956  1.00  0.00           H  
ATOM    279  HE1 TYR A  16       3.145  26.403   8.213  1.00  0.00           H  
ATOM    280  HE2 TYR A  16       0.831  23.283  10.077  1.00  0.00           H  
ATOM    281  HH  TYR A  16       1.432  26.793   9.690  1.00  0.00           H  
ATOM    282  N   LEU A  17       5.570  20.360   9.989  1.00  0.00           N  
ATOM    283  CA  LEU A  17       5.632  20.001  11.408  1.00  0.00           C  
ATOM    284  C   LEU A  17       6.888  20.582  12.084  1.00  0.00           C  
ATOM    285  O   LEU A  17       6.850  20.886  13.276  1.00  0.00           O  
ATOM    286  CB  LEU A  17       5.571  18.465  11.541  1.00  0.00           C  
ATOM    287  CG  LEU A  17       4.158  17.875  11.745  1.00  0.00           C  
ATOM    288  CD1 LEU A  17       3.041  18.432  10.849  1.00  0.00           C  
ATOM    289  CD2 LEU A  17       4.206  16.357  11.555  1.00  0.00           C  
ATOM    290  H   LEU A  17       5.646  19.612   9.311  1.00  0.00           H  
ATOM    291  HA  LEU A  17       4.775  20.436  11.918  1.00  0.00           H  
ATOM    292  HB2 LEU A  17       6.048  18.007  10.674  1.00  0.00           H  
ATOM    293  HB3 LEU A  17       6.162  18.172  12.409  1.00  0.00           H  
ATOM    294  HG  LEU A  17       3.874  18.074  12.775  1.00  0.00           H  
ATOM    295 HD11 LEU A  17       3.240  18.218   9.805  1.00  0.00           H  
ATOM    296 HD12 LEU A  17       2.945  19.507  10.979  1.00  0.00           H  
ATOM    297 HD13 LEU A  17       2.091  17.970  11.119  1.00  0.00           H  
ATOM    298 HD21 LEU A  17       4.933  15.919  12.238  1.00  0.00           H  
ATOM    299 HD22 LEU A  17       4.491  16.124  10.529  1.00  0.00           H  
ATOM    300 HD23 LEU A  17       3.226  15.927  11.754  1.00  0.00           H  
ATOM    301  N   ARG A  18       7.953  20.835  11.306  1.00  0.00           N  
ATOM    302  CA  ARG A  18       9.185  21.512  11.731  1.00  0.00           C  
ATOM    303  C   ARG A  18       9.164  23.026  11.472  1.00  0.00           C  
ATOM    304  O   ARG A  18       9.969  23.731  12.076  1.00  0.00           O  
ATOM    305  CB  ARG A  18      10.394  20.827  11.061  1.00  0.00           C  
ATOM    306  CG  ARG A  18      10.935  19.610  11.833  1.00  0.00           C  
ATOM    307  CD  ARG A  18       9.864  18.591  12.242  1.00  0.00           C  
ATOM    308  NE  ARG A  18      10.460  17.337  12.736  1.00  0.00           N  
ATOM    309  CZ  ARG A  18      10.613  16.212  12.038  1.00  0.00           C  
ATOM    310  NH1 ARG A  18      10.285  16.111  10.766  1.00  0.00           N1+
ATOM    311  NH2 ARG A  18      11.105  15.133  12.611  1.00  0.00           N1+
ATOM    312  H   ARG A  18       7.897  20.549  10.339  1.00  0.00           H  
ATOM    313  HA  ARG A  18       9.299  21.403  12.810  1.00  0.00           H  
ATOM    314  HB2 ARG A  18      10.126  20.521  10.048  1.00  0.00           H  
ATOM    315  HB3 ARG A  18      11.212  21.543  10.975  1.00  0.00           H  
ATOM    316  HG2 ARG A  18      11.676  19.115  11.204  1.00  0.00           H  
ATOM    317  HG3 ARG A  18      11.439  19.960  12.735  1.00  0.00           H  
ATOM    318  HD2 ARG A  18       9.251  19.022  13.035  1.00  0.00           H  
ATOM    319  HD3 ARG A  18       9.213  18.387  11.393  1.00  0.00           H  
ATOM    320  HE  ARG A  18      10.755  17.325  13.700  1.00  0.00           H  
ATOM    321 HH11 ARG A  18       9.888  16.902  10.279  1.00  0.00           H  
ATOM    322 HH12 ARG A  18      10.439  15.232  10.290  1.00  0.00           H  
ATOM    323 HH21 ARG A  18      11.367  15.132  13.583  1.00  0.00           H  
ATOM    324 HH22 ARG A  18      11.210  14.298  12.051  1.00  0.00           H  
ATOM    325  N   GLU A  19       8.212  23.560  10.700  1.00  0.00           N  
ATOM    326  CA  GLU A  19       8.033  25.009  10.538  1.00  0.00           C  
ATOM    327  C   GLU A  19       7.489  25.660  11.819  1.00  0.00           C  
ATOM    328  O   GLU A  19       7.851  26.794  12.132  1.00  0.00           O  
ATOM    329  CB  GLU A  19       7.117  25.300   9.336  1.00  0.00           C  
ATOM    330  CG  GLU A  19       7.130  26.790   8.966  1.00  0.00           C  
ATOM    331  CD  GLU A  19       6.212  27.103   7.777  1.00  0.00           C  
ATOM    332  OE1 GLU A  19       5.276  27.916   7.953  1.00  0.00           O  
ATOM    333  OE2 GLU A  19       6.443  26.552   6.676  1.00  0.00           O1-
ATOM    334  H   GLU A  19       7.563  22.944  10.234  1.00  0.00           H  
ATOM    335  HA  GLU A  19       9.004  25.454  10.332  1.00  0.00           H  
ATOM    336  HB2 GLU A  19       7.466  24.726   8.477  1.00  0.00           H  
ATOM    337  HB3 GLU A  19       6.096  25.001   9.569  1.00  0.00           H  
ATOM    338  HG2 GLU A  19       6.806  27.381   9.823  1.00  0.00           H  
ATOM    339  HG3 GLU A  19       8.152  27.084   8.727  1.00  0.00           H  
ATOM    340  N   GLN A  20       6.676  24.928  12.591  1.00  0.00           N  
ATOM    341  CA  GLN A  20       6.036  25.427  13.811  1.00  0.00           C  
ATOM    342  C   GLN A  20       6.716  24.918  15.093  1.00  0.00           C  
ATOM    343  O   GLN A  20       6.537  25.522  16.152  1.00  0.00           O  
ATOM    344  CB  GLN A  20       4.538  25.079  13.779  1.00  0.00           C  
ATOM    345  CG  GLN A  20       3.837  25.494  12.469  1.00  0.00           C  
ATOM    346  CD  GLN A  20       3.975  26.981  12.139  1.00  0.00           C  
ATOM    347  OE1 GLN A  20       4.013  27.840  13.016  1.00  0.00           O  
ATOM    348  NE2 GLN A  20       4.023  27.325  10.861  1.00  0.00           N  
ATOM    349  H   GLN A  20       6.417  24.005  12.270  1.00  0.00           H  
ATOM    350  HA  GLN A  20       6.116  26.514  13.834  1.00  0.00           H  
ATOM    351  HB2 GLN A  20       4.433  24.003  13.910  1.00  0.00           H  
ATOM    352  HB3 GLN A  20       4.042  25.568  14.618  1.00  0.00           H  
ATOM    353  HG2 GLN A  20       4.233  24.904  11.641  1.00  0.00           H  
ATOM    354  HG3 GLN A  20       2.777  25.255  12.539  1.00  0.00           H  
ATOM    355 HE21 GLN A  20       3.995  26.618  10.142  1.00  0.00           H  
ATOM    356 HE22 GLN A  20       4.106  28.300  10.614  1.00  0.00           H  
ATOM    357  N   ALA A  21       7.539  23.863  14.996  1.00  0.00           N  
ATOM    358  CA  ALA A  21       8.297  23.298  16.113  1.00  0.00           C  
ATOM    359  C   ALA A  21       9.765  23.766  16.159  1.00  0.00           C  
ATOM    360  O   ALA A  21      10.357  23.768  17.241  1.00  0.00           O  
ATOM    361  CB  ALA A  21       8.202  21.773  16.030  1.00  0.00           C  
ATOM    362  H   ALA A  21       7.614  23.399  14.103  1.00  0.00           H  
ATOM    363  HA  ALA A  21       7.827  23.602  17.050  1.00  0.00           H  
ATOM    364  HB1 ALA A  21       8.754  21.408  15.164  1.00  0.00           H  
ATOM    365  HB2 ALA A  21       7.157  21.475  15.949  1.00  0.00           H  
ATOM    366  HB3 ALA A  21       8.622  21.331  16.931  1.00  0.00           H  
ATOM    367  N   THR A  22      10.354  24.156  15.014  1.00  0.00           N  
ATOM    368  CA  THR A  22      11.765  24.583  14.898  1.00  0.00           C  
ATOM    369  C   THR A  22      11.978  25.820  14.002  1.00  0.00           C  
ATOM    370  O   THR A  22      13.116  26.271  13.852  1.00  0.00           O  
ATOM    371  CB  THR A  22      12.682  23.426  14.433  1.00  0.00           C  
ATOM    372  OG1 THR A  22      12.505  23.121  13.065  1.00  0.00           O  
ATOM    373  CG2 THR A  22      12.505  22.131  15.231  1.00  0.00           C  
ATOM    374  H   THR A  22       9.814  24.103  14.161  1.00  0.00           H  
ATOM    375  HA  THR A  22      12.109  24.877  15.889  1.00  0.00           H  
ATOM    376  HB  THR A  22      13.716  23.748  14.567  1.00  0.00           H  
ATOM    377  HG1 THR A  22      11.555  23.109  12.882  1.00  0.00           H  
ATOM    378 HG21 THR A  22      12.623  22.343  16.293  1.00  0.00           H  
ATOM    379 HG22 THR A  22      13.267  21.412  14.929  1.00  0.00           H  
ATOM    380 HG23 THR A  22      11.520  21.699  15.053  1.00  0.00           H  
ATOM    381  N   GLY A  23      10.914  26.384  13.411  1.00  0.00           N  
ATOM    382  CA  GLY A  23      10.974  27.565  12.539  1.00  0.00           C  
ATOM    383  C   GLY A  23      11.370  27.290  11.078  1.00  0.00           C  
ATOM    384  O   GLY A  23      11.469  28.238  10.297  1.00  0.00           O  
ATOM    385  H   GLY A  23      10.003  25.984  13.577  1.00  0.00           H  
ATOM    386  HA2 GLY A  23      10.000  28.051  12.542  1.00  0.00           H  
ATOM    387  HA3 GLY A  23      11.692  28.273  12.955  1.00  0.00           H  
ATOM    388  N   ALA A  24      11.613  26.029  10.695  1.00  0.00           N  
ATOM    389  CA  ALA A  24      12.146  25.658   9.384  1.00  0.00           C  
ATOM    390  C   ALA A  24      11.040  25.523   8.319  1.00  0.00           C  
ATOM    391  O   ALA A  24      10.336  24.512   8.275  1.00  0.00           O  
ATOM    392  CB  ALA A  24      12.963  24.367   9.540  1.00  0.00           C  
ATOM    393  H   ALA A  24      11.488  25.289  11.372  1.00  0.00           H  
ATOM    394  HA  ALA A  24      12.839  26.435   9.057  1.00  0.00           H  
ATOM    395  HB1 ALA A  24      13.393  24.087   8.578  1.00  0.00           H  
ATOM    396  HB2 ALA A  24      12.324  23.557   9.896  1.00  0.00           H  
ATOM    397  HB3 ALA A  24      13.770  24.526  10.256  1.00  0.00           H  
ATOM    398  N   LYS A  25      10.944  26.511   7.414  1.00  0.00           N  
ATOM    399  CA  LYS A  25      10.015  26.516   6.267  1.00  0.00           C  
ATOM    400  C   LYS A  25      10.591  25.872   4.990  1.00  0.00           C  
ATOM    401  O   LYS A  25       9.909  25.843   3.965  1.00  0.00           O  
ATOM    402  CB  LYS A  25       9.436  27.933   6.059  1.00  0.00           C  
ATOM    403  CG  LYS A  25      10.403  29.011   5.534  1.00  0.00           C  
ATOM    404  CD  LYS A  25      10.374  29.139   4.006  1.00  0.00           C  
ATOM    405  CE  LYS A  25      11.285  30.270   3.524  1.00  0.00           C  
ATOM    406  NZ  LYS A  25      11.324  30.318   2.047  1.00  0.00           N1+
ATOM    407  H   LYS A  25      11.552  27.312   7.524  1.00  0.00           H  
ATOM    408  HA  LYS A  25       9.167  25.888   6.541  1.00  0.00           H  
ATOM    409  HB2 LYS A  25       8.575  27.871   5.391  1.00  0.00           H  
ATOM    410  HB3 LYS A  25       9.057  28.281   7.019  1.00  0.00           H  
ATOM    411  HG2 LYS A  25      10.099  29.971   5.954  1.00  0.00           H  
ATOM    412  HG3 LYS A  25      11.419  28.800   5.871  1.00  0.00           H  
ATOM    413  HD2 LYS A  25      10.708  28.212   3.558  1.00  0.00           H  
ATOM    414  HD3 LYS A  25       9.355  29.337   3.673  1.00  0.00           H  
ATOM    415  HE2 LYS A  25      10.910  31.217   3.917  1.00  0.00           H  
ATOM    416  HE3 LYS A  25      12.293  30.108   3.914  1.00  0.00           H  
ATOM    417  HZ1 LYS A  25      10.389  30.440   1.677  1.00  0.00           H  
ATOM    418  HZ2 LYS A  25      11.700  29.455   1.681  1.00  0.00           H  
ATOM    419  HZ3 LYS A  25      11.903  31.083   1.732  1.00  0.00           H  
ATOM    420  N   ASP A  26      11.808  25.312   5.071  1.00  0.00           N  
ATOM    421  CA  ASP A  26      12.621  24.735   3.989  1.00  0.00           C  
ATOM    422  C   ASP A  26      13.084  25.743   2.914  1.00  0.00           C  
ATOM    423  O   ASP A  26      12.357  26.661   2.538  1.00  0.00           O  
ATOM    424  CB  ASP A  26      11.941  23.489   3.395  1.00  0.00           C  
ATOM    425  CG  ASP A  26      12.822  22.833   2.330  1.00  0.00           C  
ATOM    426  OD1 ASP A  26      12.576  23.094   1.130  1.00  0.00           O  
ATOM    427  OD2 ASP A  26      13.771  22.111   2.714  1.00  0.00           O1-
ATOM    428  H   ASP A  26      12.255  25.356   5.974  1.00  0.00           H  
ATOM    429  HA  ASP A  26      13.531  24.374   4.470  1.00  0.00           H  
ATOM    430  HB2 ASP A  26      11.742  22.770   4.193  1.00  0.00           H  
ATOM    431  HB3 ASP A  26      10.988  23.764   2.943  1.00  0.00           H  
ATOM    432  N   THR A  27      14.304  25.547   2.397  1.00  0.00           N  
ATOM    433  CA  THR A  27      14.927  26.383   1.353  1.00  0.00           C  
ATOM    434  C   THR A  27      15.538  25.566   0.199  1.00  0.00           C  
ATOM    435  O   THR A  27      16.085  26.150  -0.741  1.00  0.00           O  
ATOM    436  CB  THR A  27      15.992  27.315   1.966  1.00  0.00           C  
ATOM    437  OG1 THR A  27      16.995  26.563   2.624  1.00  0.00           O  
ATOM    438  CG2 THR A  27      15.394  28.310   2.967  1.00  0.00           C  
ATOM    439  H   THR A  27      14.869  24.801   2.779  1.00  0.00           H  
ATOM    440  HA  THR A  27      14.161  27.012   0.900  1.00  0.00           H  
ATOM    441  HB  THR A  27      16.456  27.890   1.164  1.00  0.00           H  
ATOM    442  HG1 THR A  27      17.677  27.179   2.922  1.00  0.00           H  
ATOM    443 HG21 THR A  27      14.589  28.870   2.490  1.00  0.00           H  
ATOM    444 HG22 THR A  27      16.164  29.010   3.291  1.00  0.00           H  
ATOM    445 HG23 THR A  27      15.000  27.787   3.839  1.00  0.00           H  
ATOM    446  N   LYS A  28      15.446  24.229   0.252  1.00  0.00           N  
ATOM    447  CA  LYS A  28      16.032  23.291  -0.710  1.00  0.00           C  
ATOM    448  C   LYS A  28      14.980  22.231  -1.084  1.00  0.00           C  
ATOM    449  O   LYS A  28      14.666  21.394  -0.232  1.00  0.00           O  
ATOM    450  CB  LYS A  28      17.281  22.632  -0.092  1.00  0.00           C  
ATOM    451  CG  LYS A  28      18.393  23.640   0.253  1.00  0.00           C  
ATOM    452  CD  LYS A  28      19.717  22.961   0.632  1.00  0.00           C  
ATOM    453  CE  LYS A  28      19.574  22.080   1.879  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      20.877  21.523   2.308  1.00  0.00           N1+
ATOM    455  H   LYS A  28      14.945  23.824   1.031  1.00  0.00           H  
ATOM    456  HA  LYS A  28      16.351  23.822  -1.605  1.00  0.00           H  
ATOM    457  HB2 LYS A  28      16.995  22.097   0.816  1.00  0.00           H  
ATOM    458  HB3 LYS A  28      17.673  21.905  -0.803  1.00  0.00           H  
ATOM    459  HG2 LYS A  28      18.572  24.287  -0.606  1.00  0.00           H  
ATOM    460  HG3 LYS A  28      18.071  24.265   1.086  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      20.065  22.355  -0.206  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      20.458  23.738   0.827  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      19.153  22.682   2.687  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      18.881  21.265   1.661  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      21.281  20.955   1.577  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      20.760  20.948   3.130  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      21.523  22.267   2.529  1.00  0.00           H  
ATOM    468  N   PRO A  29      14.436  22.231  -2.321  1.00  0.00           N  
ATOM    469  CA  PRO A  29      13.384  21.303  -2.738  1.00  0.00           C  
ATOM    470  C   PRO A  29      13.722  19.834  -2.474  1.00  0.00           C  
ATOM    471  O   PRO A  29      14.876  19.412  -2.579  1.00  0.00           O  
ATOM    472  CB  PRO A  29      13.144  21.558  -4.220  1.00  0.00           C  
ATOM    473  CG  PRO A  29      13.499  23.028  -4.357  1.00  0.00           C  
ATOM    474  CD  PRO A  29      14.646  23.223  -3.365  1.00  0.00           C  
ATOM    475  HA  PRO A  29      12.477  21.566  -2.192  1.00  0.00           H  
ATOM    476  HB2 PRO A  29      13.830  20.959  -4.813  1.00  0.00           H  
ATOM    477  HB3 PRO A  29      12.114  21.364  -4.512  1.00  0.00           H  
ATOM    478  HG2 PRO A  29      13.783  23.261  -5.377  1.00  0.00           H  
ATOM    479  HG3 PRO A  29      12.651  23.633  -4.057  1.00  0.00           H  
ATOM    480  HD2 PRO A  29      15.602  23.040  -3.853  1.00  0.00           H  
ATOM    481  HD3 PRO A  29      14.616  24.237  -2.963  1.00  0.00           H  
ATOM    482  N   MET A  30      12.695  19.090  -2.068  1.00  0.00           N  
ATOM    483  CA  MET A  30      12.825  17.873  -1.272  1.00  0.00           C  
ATOM    484  C   MET A  30      13.131  16.625  -2.122  1.00  0.00           C  
ATOM    485  O   MET A  30      13.131  16.680  -3.355  1.00  0.00           O  
ATOM    486  CB  MET A  30      11.559  17.708  -0.413  1.00  0.00           C  
ATOM    487  CG  MET A  30      11.269  18.861   0.570  1.00  0.00           C  
ATOM    488  SD  MET A  30      10.658  20.420  -0.142  1.00  0.00           S  
ATOM    489  CE  MET A  30       9.884  21.171   1.312  1.00  0.00           C  
ATOM    490  H   MET A  30      11.782  19.522  -2.074  1.00  0.00           H  
ATOM    491  HA  MET A  30      13.665  18.005  -0.587  1.00  0.00           H  
ATOM    492  HB2 MET A  30      10.695  17.562  -1.062  1.00  0.00           H  
ATOM    493  HB3 MET A  30      11.689  16.811   0.187  1.00  0.00           H  
ATOM    494  HG2 MET A  30      10.512  18.507   1.269  1.00  0.00           H  
ATOM    495  HG3 MET A  30      12.169  19.070   1.148  1.00  0.00           H  
ATOM    496  HE1 MET A  30       9.527  22.170   1.058  1.00  0.00           H  
ATOM    497  HE2 MET A  30      10.611  21.242   2.118  1.00  0.00           H  
ATOM    498  HE3 MET A  30       9.043  20.561   1.636  1.00  0.00           H  
ATOM    499  N   GLY A  31      13.416  15.500  -1.448  1.00  0.00           N  
ATOM    500  CA  GLY A  31      13.955  14.275  -2.044  1.00  0.00           C  
ATOM    501  C   GLY A  31      13.127  13.714  -3.205  1.00  0.00           C  
ATOM    502  O   GLY A  31      11.895  13.750  -3.179  1.00  0.00           O  
ATOM    503  H   GLY A  31      13.378  15.535  -0.440  1.00  0.00           H  
ATOM    504  HA2 GLY A  31      14.962  14.484  -2.401  1.00  0.00           H  
ATOM    505  HA3 GLY A  31      14.030  13.506  -1.276  1.00  0.00           H  
ATOM    506  N   ARG A  32      13.832  13.194  -4.222  1.00  0.00           N  
ATOM    507  CA  ARG A  32      13.292  12.779  -5.526  1.00  0.00           C  
ATOM    508  C   ARG A  32      12.483  13.921  -6.164  1.00  0.00           C  
ATOM    509  O   ARG A  32      13.037  15.002  -6.373  1.00  0.00           O  
ATOM    510  CB  ARG A  32      12.569  11.414  -5.446  1.00  0.00           C  
ATOM    511  CG  ARG A  32      13.420  10.323  -4.779  1.00  0.00           C  
ATOM    512  CD  ARG A  32      12.793   8.936  -4.963  1.00  0.00           C  
ATOM    513  NE  ARG A  32      13.404   7.961  -4.043  1.00  0.00           N  
ATOM    514  CZ  ARG A  32      13.257   6.638  -4.075  1.00  0.00           C  
ATOM    515  NH1 ARG A  32      12.515   6.034  -4.984  1.00  0.00           N1+
ATOM    516  NH2 ARG A  32      13.865   5.891  -3.175  1.00  0.00           N1+
ATOM    517  H   ARG A  32      14.838  13.216  -4.136  1.00  0.00           H  
ATOM    518  HA  ARG A  32      14.145  12.630  -6.191  1.00  0.00           H  
ATOM    519  HB2 ARG A  32      11.642  11.519  -4.882  1.00  0.00           H  
ATOM    520  HB3 ARG A  32      12.323  11.095  -6.460  1.00  0.00           H  
ATOM    521  HG2 ARG A  32      14.421  10.317  -5.213  1.00  0.00           H  
ATOM    522  HG3 ARG A  32      13.498  10.542  -3.713  1.00  0.00           H  
ATOM    523  HD2 ARG A  32      11.724   8.994  -4.765  1.00  0.00           H  
ATOM    524  HD3 ARG A  32      12.936   8.617  -5.997  1.00  0.00           H  
ATOM    525  HE  ARG A  32      13.989   8.335  -3.312  1.00  0.00           H  
ATOM    526 HH11 ARG A  32      12.025   6.578  -5.684  1.00  0.00           H  
ATOM    527 HH12 ARG A  32      12.446   5.030  -5.002  1.00  0.00           H  
ATOM    528 HH21 ARG A  32      14.437   6.321  -2.465  1.00  0.00           H  
ATOM    529 HH22 ARG A  32      13.770   4.889  -3.201  1.00  0.00           H  
ATOM    530  N   SER A  33      11.187  13.719  -6.425  1.00  0.00           N  
ATOM    531  CA  SER A  33      10.263  14.796  -6.792  1.00  0.00           C  
ATOM    532  C   SER A  33       9.924  15.621  -5.545  1.00  0.00           C  
ATOM    533  O   SER A  33       9.499  15.066  -4.529  1.00  0.00           O  
ATOM    534  CB  SER A  33       8.997  14.219  -7.436  1.00  0.00           C  
ATOM    535  OG  SER A  33       9.310  13.565  -8.653  1.00  0.00           O  
ATOM    536  H   SER A  33      10.792  12.817  -6.204  1.00  0.00           H  
ATOM    537  HA  SER A  33      10.743  15.448  -7.524  1.00  0.00           H  
ATOM    538  HB2 SER A  33       8.520  13.515  -6.752  1.00  0.00           H  
ATOM    539  HB3 SER A  33       8.301  15.029  -7.650  1.00  0.00           H  
ATOM    540  HG  SER A  33       9.943  12.860  -8.464  1.00  0.00           H  
ATOM    541  N   GLY A  34      10.126  16.941  -5.613  1.00  0.00           N  
ATOM    542  CA  GLY A  34       9.989  17.835  -4.461  1.00  0.00           C  
ATOM    543  C   GLY A  34       9.852  19.321  -4.802  1.00  0.00           C  
ATOM    544  O   GLY A  34       9.882  20.146  -3.889  1.00  0.00           O  
ATOM    545  H   GLY A  34      10.492  17.326  -6.472  1.00  0.00           H  
ATOM    546  HA2 GLY A  34       9.104  17.546  -3.895  1.00  0.00           H  
ATOM    547  HA3 GLY A  34      10.857  17.713  -3.817  1.00  0.00           H  
ATOM    548  N   ALA A  35       9.659  19.676  -6.080  1.00  0.00           N  
ATOM    549  CA  ALA A  35       9.358  21.045  -6.498  1.00  0.00           C  
ATOM    550  C   ALA A  35       7.948  21.466  -6.050  1.00  0.00           C  
ATOM    551  O   ALA A  35       7.766  22.591  -5.583  1.00  0.00           O  
ATOM    552  CB  ALA A  35       9.516  21.146  -8.019  1.00  0.00           C  
ATOM    553  H   ALA A  35       9.655  18.959  -6.790  1.00  0.00           H  
ATOM    554  HA  ALA A  35      10.079  21.722  -6.035  1.00  0.00           H  
ATOM    555  HB1 ALA A  35      10.542  20.905  -8.300  1.00  0.00           H  
ATOM    556  HB2 ALA A  35       9.290  22.162  -8.344  1.00  0.00           H  
ATOM    557  HB3 ALA A  35       8.834  20.454  -8.514  1.00  0.00           H  
ATOM    558  N   THR A  36       6.986  20.531  -6.066  1.00  0.00           N  
ATOM    559  CA  THR A  36       5.653  20.705  -5.471  1.00  0.00           C  
ATOM    560  C   THR A  36       5.735  20.781  -3.944  1.00  0.00           C  
ATOM    561  O   THR A  36       4.972  21.531  -3.335  1.00  0.00           O  
ATOM    562  CB  THR A  36       4.728  19.546  -5.880  1.00  0.00           C  
ATOM    563  OG1 THR A  36       4.703  19.394  -7.285  1.00  0.00           O  
ATOM    564  CG2 THR A  36       3.290  19.713  -5.383  1.00  0.00           C  
ATOM    565  H   THR A  36       7.198  19.632  -6.477  1.00  0.00           H  
ATOM    566  HA  THR A  36       5.217  21.633  -5.837  1.00  0.00           H  
ATOM    567  HB  THR A  36       5.125  18.633  -5.444  1.00  0.00           H  
ATOM    568  HG1 THR A  36       4.003  19.966  -7.632  1.00  0.00           H  
ATOM    569 HG21 THR A  36       2.895  20.684  -5.685  1.00  0.00           H  
ATOM    570 HG22 THR A  36       3.258  19.639  -4.297  1.00  0.00           H  
ATOM    571 HG23 THR A  36       2.667  18.920  -5.795  1.00  0.00           H  
ATOM    572  N   SER A  37       6.693  20.078  -3.321  1.00  0.00           N  
ATOM    573  CA  SER A  37       6.890  20.136  -1.872  1.00  0.00           C  
ATOM    574  C   SER A  37       7.409  21.504  -1.415  1.00  0.00           C  
ATOM    575  O   SER A  37       6.957  22.010  -0.388  1.00  0.00           O  
ATOM    576  CB  SER A  37       7.817  19.017  -1.385  1.00  0.00           C  
ATOM    577  OG  SER A  37       7.336  17.742  -1.757  1.00  0.00           O  
ATOM    578  H   SER A  37       7.294  19.474  -3.862  1.00  0.00           H  
ATOM    579  HA  SER A  37       5.920  19.988  -1.416  1.00  0.00           H  
ATOM    580  HB2 SER A  37       8.808  19.152  -1.813  1.00  0.00           H  
ATOM    581  HB3 SER A  37       7.895  19.064  -0.298  1.00  0.00           H  
ATOM    582  HG  SER A  37       6.444  17.632  -1.403  1.00  0.00           H  
ATOM    583  N   ARG A  38       8.256  22.154  -2.226  1.00  0.00           N  
ATOM    584  CA  ARG A  38       8.741  23.518  -1.993  1.00  0.00           C  
ATOM    585  C   ARG A  38       7.617  24.551  -2.162  1.00  0.00           C  
ATOM    586  O   ARG A  38       7.466  25.423  -1.305  1.00  0.00           O  
ATOM    587  CB  ARG A  38       9.919  23.778  -2.948  1.00  0.00           C  
ATOM    588  CG  ARG A  38      10.655  25.110  -2.724  1.00  0.00           C  
ATOM    589  CD  ARG A  38      11.544  25.135  -1.468  1.00  0.00           C  
ATOM    590  NE  ARG A  38      10.798  25.506  -0.251  1.00  0.00           N  
ATOM    591  CZ  ARG A  38      10.324  26.720   0.030  1.00  0.00           C  
ATOM    592  NH1 ARG A  38      10.544  27.755  -0.763  1.00  0.00           N1+
ATOM    593  NH2 ARG A  38       9.613  26.928   1.119  1.00  0.00           N1+
ATOM    594  H   ARG A  38       8.595  21.667  -3.046  1.00  0.00           H  
ATOM    595  HA  ARG A  38       9.103  23.580  -0.967  1.00  0.00           H  
ATOM    596  HB2 ARG A  38      10.638  22.964  -2.853  1.00  0.00           H  
ATOM    597  HB3 ARG A  38       9.548  23.767  -3.973  1.00  0.00           H  
ATOM    598  HG2 ARG A  38      11.295  25.290  -3.586  1.00  0.00           H  
ATOM    599  HG3 ARG A  38       9.935  25.925  -2.696  1.00  0.00           H  
ATOM    600  HD2 ARG A  38      12.008  24.157  -1.332  1.00  0.00           H  
ATOM    601  HD3 ARG A  38      12.346  25.859  -1.621  1.00  0.00           H  
ATOM    602  HE  ARG A  38      10.638  24.775   0.425  1.00  0.00           H  
ATOM    603 HH11 ARG A  38      11.095  27.637  -1.597  1.00  0.00           H  
ATOM    604 HH12 ARG A  38      10.166  28.656  -0.526  1.00  0.00           H  
ATOM    605 HH21 ARG A  38       9.513  26.201   1.811  1.00  0.00           H  
ATOM    606 HH22 ARG A  38       9.208  27.840   1.279  1.00  0.00           H  
ATOM    607  N   LYS A  39       6.774  24.398  -3.195  1.00  0.00           N  
ATOM    608  CA  LYS A  39       5.608  25.256  -3.469  1.00  0.00           C  
ATOM    609  C   LYS A  39       4.544  25.190  -2.364  1.00  0.00           C  
ATOM    610  O   LYS A  39       3.921  26.206  -2.048  1.00  0.00           O  
ATOM    611  CB  LYS A  39       4.956  24.831  -4.795  1.00  0.00           C  
ATOM    612  CG  LYS A  39       5.742  25.220  -6.054  1.00  0.00           C  
ATOM    613  CD  LYS A  39       5.132  24.513  -7.276  1.00  0.00           C  
ATOM    614  CE  LYS A  39       5.829  24.869  -8.594  1.00  0.00           C  
ATOM    615  NZ  LYS A  39       5.500  26.240  -9.040  1.00  0.00           N1+
ATOM    616  H   LYS A  39       6.967  23.649  -3.847  1.00  0.00           H  
ATOM    617  HA  LYS A  39       5.938  26.291  -3.550  1.00  0.00           H  
ATOM    618  HB2 LYS A  39       4.797  23.753  -4.782  1.00  0.00           H  
ATOM    619  HB3 LYS A  39       3.978  25.307  -4.865  1.00  0.00           H  
ATOM    620  HG2 LYS A  39       5.685  26.300  -6.181  1.00  0.00           H  
ATOM    621  HG3 LYS A  39       6.787  24.934  -5.954  1.00  0.00           H  
ATOM    622  HD2 LYS A  39       5.225  23.437  -7.137  1.00  0.00           H  
ATOM    623  HD3 LYS A  39       4.071  24.755  -7.352  1.00  0.00           H  
ATOM    624  HE2 LYS A  39       6.909  24.763  -8.468  1.00  0.00           H  
ATOM    625  HE3 LYS A  39       5.502  24.158  -9.356  1.00  0.00           H  
ATOM    626  HZ1 LYS A  39       5.828  26.913  -8.360  1.00  0.00           H  
ATOM    627  HZ2 LYS A  39       4.502  26.347  -9.152  1.00  0.00           H  
ATOM    628  HZ3 LYS A  39       5.949  26.438  -9.922  1.00  0.00           H  
ATOM    629  N   ALA A  40       4.340  24.010  -1.770  1.00  0.00           N  
ATOM    630  CA  ALA A  40       3.358  23.783  -0.714  1.00  0.00           C  
ATOM    631  C   ALA A  40       3.833  24.302   0.651  1.00  0.00           C  
ATOM    632  O   ALA A  40       3.016  24.812   1.419  1.00  0.00           O  
ATOM    633  CB  ALA A  40       3.036  22.288  -0.666  1.00  0.00           C  
ATOM    634  H   ALA A  40       4.853  23.209  -2.112  1.00  0.00           H  
ATOM    635  HA  ALA A  40       2.440  24.313  -0.968  1.00  0.00           H  
ATOM    636  HB1 ALA A  40       3.945  21.728  -0.454  1.00  0.00           H  
ATOM    637  HB2 ALA A  40       2.629  21.965  -1.625  1.00  0.00           H  
ATOM    638  HB3 ALA A  40       2.302  22.091   0.115  1.00  0.00           H  
ATOM    639  N   LEU A  41       5.146  24.274   0.922  1.00  0.00           N  
ATOM    640  CA  LEU A  41       5.730  24.848   2.137  1.00  0.00           C  
ATOM    641  C   LEU A  41       5.644  26.380   2.155  1.00  0.00           C  
ATOM    642  O   LEU A  41       5.414  26.950   3.221  1.00  0.00           O  
ATOM    643  CB  LEU A  41       7.191  24.379   2.303  1.00  0.00           C  
ATOM    644  CG  LEU A  41       7.417  23.300   3.379  1.00  0.00           C  
ATOM    645  CD1 LEU A  41       7.100  23.804   4.792  1.00  0.00           C  
ATOM    646  CD2 LEU A  41       6.609  22.030   3.108  1.00  0.00           C  
ATOM    647  H   LEU A  41       5.772  23.833   0.262  1.00  0.00           H  
ATOM    648  HA  LEU A  41       5.143  24.497   2.985  1.00  0.00           H  
ATOM    649  HB2 LEU A  41       7.577  24.017   1.349  1.00  0.00           H  
ATOM    650  HB3 LEU A  41       7.801  25.239   2.573  1.00  0.00           H  
ATOM    651  HG  LEU A  41       8.474  23.033   3.358  1.00  0.00           H  
ATOM    652 HD11 LEU A  41       7.416  23.062   5.524  1.00  0.00           H  
ATOM    653 HD12 LEU A  41       6.033  23.984   4.913  1.00  0.00           H  
ATOM    654 HD13 LEU A  41       7.640  24.730   4.981  1.00  0.00           H  
ATOM    655 HD21 LEU A  41       6.835  21.294   3.872  1.00  0.00           H  
ATOM    656 HD22 LEU A  41       6.880  21.618   2.139  1.00  0.00           H  
ATOM    657 HD23 LEU A  41       5.540  22.237   3.126  1.00  0.00           H  
ATOM    658  N   GLU A  42       5.728  27.039   0.990  1.00  0.00           N  
ATOM    659  CA  GLU A  42       5.478  28.479   0.868  1.00  0.00           C  
ATOM    660  C   GLU A  42       4.023  28.819   1.218  1.00  0.00           C  
ATOM    661  O   GLU A  42       3.788  29.776   1.952  1.00  0.00           O  
ATOM    662  CB  GLU A  42       5.776  28.970  -0.560  1.00  0.00           C  
ATOM    663  CG  GLU A  42       7.252  28.930  -0.967  1.00  0.00           C  
ATOM    664  CD  GLU A  42       8.090  29.990  -0.242  1.00  0.00           C  
ATOM    665  OE1 GLU A  42       8.250  31.102  -0.796  1.00  0.00           O  
ATOM    666  OE2 GLU A  42       8.625  29.682   0.848  1.00  0.00           O1-
ATOM    667  H   GLU A  42       5.943  26.517   0.151  1.00  0.00           H  
ATOM    668  HA  GLU A  42       6.126  29.012   1.564  1.00  0.00           H  
ATOM    669  HB2 GLU A  42       5.206  28.367  -1.266  1.00  0.00           H  
ATOM    670  HB3 GLU A  42       5.431  29.998  -0.651  1.00  0.00           H  
ATOM    671  HG2 GLU A  42       7.658  27.940  -0.769  1.00  0.00           H  
ATOM    672  HG3 GLU A  42       7.318  29.101  -2.044  1.00  0.00           H  
ATOM    673  N   THR A  43       3.059  28.014   0.745  1.00  0.00           N  
ATOM    674  CA  THR A  43       1.616  28.249   0.921  1.00  0.00           C  
ATOM    675  C   THR A  43       1.174  28.062   2.381  1.00  0.00           C  
ATOM    676  O   THR A  43       0.366  28.849   2.882  1.00  0.00           O  
ATOM    677  CB  THR A  43       0.812  27.317  -0.011  1.00  0.00           C  
ATOM    678  OG1 THR A  43       1.217  27.476  -1.357  1.00  0.00           O  
ATOM    679  CG2 THR A  43      -0.695  27.590   0.013  1.00  0.00           C  
ATOM    680  H   THR A  43       3.341  27.222   0.186  1.00  0.00           H  
ATOM    681  HA  THR A  43       1.396  29.278   0.635  1.00  0.00           H  
ATOM    682  HB  THR A  43       0.983  26.282   0.283  1.00  0.00           H  
ATOM    683  HG1 THR A  43       2.126  27.161  -1.441  1.00  0.00           H  
ATOM    684 HG21 THR A  43      -1.195  26.939  -0.705  1.00  0.00           H  
ATOM    685 HG22 THR A  43      -0.893  28.632  -0.242  1.00  0.00           H  
ATOM    686 HG23 THR A  43      -1.099  27.379   1.001  1.00  0.00           H  
ATOM    687  N   LEU A  44       1.745  27.075   3.089  1.00  0.00           N  
ATOM    688  CA  LEU A  44       1.402  26.729   4.476  1.00  0.00           C  
ATOM    689  C   LEU A  44       1.833  27.787   5.513  1.00  0.00           C  
ATOM    690  O   LEU A  44       1.324  27.760   6.638  1.00  0.00           O  
ATOM    691  CB  LEU A  44       1.992  25.347   4.816  1.00  0.00           C  
ATOM    692  CG  LEU A  44       1.251  24.154   4.179  1.00  0.00           C  
ATOM    693  CD1 LEU A  44       2.095  22.880   4.286  1.00  0.00           C  
ATOM    694  CD2 LEU A  44      -0.099  23.891   4.863  1.00  0.00           C  
ATOM    695  H   LEU A  44       2.418  26.483   2.619  1.00  0.00           H  
ATOM    696  HA  LEU A  44       0.319  26.663   4.547  1.00  0.00           H  
ATOM    697  HB2 LEU A  44       3.042  25.333   4.517  1.00  0.00           H  
ATOM    698  HB3 LEU A  44       1.951  25.212   5.893  1.00  0.00           H  
ATOM    699  HG  LEU A  44       1.077  24.358   3.124  1.00  0.00           H  
ATOM    700 HD11 LEU A  44       3.062  23.034   3.808  1.00  0.00           H  
ATOM    701 HD12 LEU A  44       1.584  22.059   3.784  1.00  0.00           H  
ATOM    702 HD13 LEU A  44       2.247  22.619   5.333  1.00  0.00           H  
ATOM    703 HD21 LEU A  44      -0.588  23.036   4.395  1.00  0.00           H  
ATOM    704 HD22 LEU A  44      -0.751  24.755   4.764  1.00  0.00           H  
ATOM    705 HD23 LEU A  44       0.052  23.678   5.923  1.00  0.00           H  
ATOM    706  N   ARG A  45       2.657  28.775   5.126  1.00  0.00           N  
ATOM    707  CA  ARG A  45       3.024  29.932   5.962  1.00  0.00           C  
ATOM    708  C   ARG A  45       1.832  30.836   6.314  1.00  0.00           C  
ATOM    709  O   ARG A  45       1.935  31.612   7.267  1.00  0.00           O  
ATOM    710  CB  ARG A  45       4.098  30.780   5.259  1.00  0.00           C  
ATOM    711  CG  ARG A  45       5.419  30.027   5.042  1.00  0.00           C  
ATOM    712  CD  ARG A  45       6.506  30.925   4.443  1.00  0.00           C  
ATOM    713  NE  ARG A  45       6.142  31.426   3.105  1.00  0.00           N  
ATOM    714  CZ  ARG A  45       6.883  32.239   2.354  1.00  0.00           C  
ATOM    715  NH1 ARG A  45       8.080  32.649   2.734  1.00  0.00           N1+
ATOM    716  NH2 ARG A  45       6.431  32.662   1.193  1.00  0.00           N1+
ATOM    717  H   ARG A  45       3.036  28.735   4.190  1.00  0.00           H  
ATOM    718  HA  ARG A  45       3.435  29.564   6.903  1.00  0.00           H  
ATOM    719  HB2 ARG A  45       3.706  31.127   4.302  1.00  0.00           H  
ATOM    720  HB3 ARG A  45       4.308  31.657   5.874  1.00  0.00           H  
ATOM    721  HG2 ARG A  45       5.779  29.656   6.000  1.00  0.00           H  
ATOM    722  HG3 ARG A  45       5.256  29.182   4.379  1.00  0.00           H  
ATOM    723  HD2 ARG A  45       6.677  31.768   5.114  1.00  0.00           H  
ATOM    724  HD3 ARG A  45       7.427  30.347   4.371  1.00  0.00           H  
ATOM    725  HE  ARG A  45       5.248  31.135   2.736  1.00  0.00           H  
ATOM    726 HH11 ARG A  45       8.444  32.356   3.624  1.00  0.00           H  
ATOM    727 HH12 ARG A  45       8.617  33.257   2.136  1.00  0.00           H  
ATOM    728 HH21 ARG A  45       5.525  32.377   0.854  1.00  0.00           H  
ATOM    729 HH22 ARG A  45       7.011  33.244   0.613  1.00  0.00           H  
ATOM    730  N   ARG A  46       0.716  30.737   5.573  1.00  0.00           N  
ATOM    731  CA  ARG A  46      -0.506  31.519   5.795  1.00  0.00           C  
ATOM    732  C   ARG A  46      -1.744  30.639   5.984  1.00  0.00           C  
ATOM    733  O   ARG A  46      -2.513  30.896   6.911  1.00  0.00           O  
ATOM    734  CB  ARG A  46      -0.665  32.526   4.642  1.00  0.00           C  
ATOM    735  CG  ARG A  46      -1.900  33.447   4.681  1.00  0.00           C  
ATOM    736  CD  ARG A  46      -1.880  34.505   5.796  1.00  0.00           C  
ATOM    737  NE  ARG A  46      -2.174  33.928   7.122  1.00  0.00           N  
ATOM    738  CZ  ARG A  46      -1.398  33.960   8.205  1.00  0.00           C  
ATOM    739  NH1 ARG A  46      -0.265  34.635   8.249  1.00  0.00           N1+
ATOM    740  NH2 ARG A  46      -1.755  33.281   9.276  1.00  0.00           N1+
ATOM    741  H   ARG A  46       0.733  30.099   4.789  1.00  0.00           H  
ATOM    742  HA  ARG A  46      -0.385  32.082   6.716  1.00  0.00           H  
ATOM    743  HB2 ARG A  46       0.221  33.160   4.621  1.00  0.00           H  
ATOM    744  HB3 ARG A  46      -0.694  31.965   3.708  1.00  0.00           H  
ATOM    745  HG2 ARG A  46      -1.933  33.980   3.730  1.00  0.00           H  
ATOM    746  HG3 ARG A  46      -2.812  32.853   4.750  1.00  0.00           H  
ATOM    747  HD2 ARG A  46      -0.915  35.012   5.786  1.00  0.00           H  
ATOM    748  HD3 ARG A  46      -2.648  35.247   5.574  1.00  0.00           H  
ATOM    749  HE  ARG A  46      -3.015  33.374   7.185  1.00  0.00           H  
ATOM    750 HH11 ARG A  46       0.037  35.157   7.443  1.00  0.00           H  
ATOM    751 HH12 ARG A  46       0.304  34.605   9.079  1.00  0.00           H  
ATOM    752 HH21 ARG A  46      -2.575  32.700   9.251  1.00  0.00           H  
ATOM    753 HH22 ARG A  46      -1.115  33.219  10.059  1.00  0.00           H  
ATOM    754  N   VAL A  47      -1.936  29.595   5.166  1.00  0.00           N  
ATOM    755  CA  VAL A  47      -3.153  28.766   5.246  1.00  0.00           C  
ATOM    756  C   VAL A  47      -3.089  27.756   6.395  1.00  0.00           C  
ATOM    757  O   VAL A  47      -4.104  27.529   7.053  1.00  0.00           O  
ATOM    758  CB  VAL A  47      -3.520  28.100   3.904  1.00  0.00           C  
ATOM    759  CG1 VAL A  47      -3.536  29.132   2.772  1.00  0.00           C  
ATOM    760  CG2 VAL A  47      -2.607  26.937   3.503  1.00  0.00           C  
ATOM    761  H   VAL A  47      -1.283  29.429   4.412  1.00  0.00           H  
ATOM    762  HA  VAL A  47      -3.984  29.436   5.474  1.00  0.00           H  
ATOM    763  HB  VAL A  47      -4.531  27.702   3.999  1.00  0.00           H  
ATOM    764 HG11 VAL A  47      -4.166  29.979   3.047  1.00  0.00           H  
ATOM    765 HG12 VAL A  47      -3.938  28.675   1.873  1.00  0.00           H  
ATOM    766 HG13 VAL A  47      -2.525  29.479   2.563  1.00  0.00           H  
ATOM    767 HG21 VAL A  47      -1.573  27.265   3.461  1.00  0.00           H  
ATOM    768 HG22 VAL A  47      -2.904  26.568   2.521  1.00  0.00           H  
ATOM    769 HG23 VAL A  47      -2.701  26.119   4.216  1.00  0.00           H  
ATOM    770  N   GLY A  48      -1.896  27.233   6.709  1.00  0.00           N  
ATOM    771  CA  GLY A  48      -1.660  26.399   7.886  1.00  0.00           C  
ATOM    772  C   GLY A  48      -1.615  27.228   9.172  1.00  0.00           C  
ATOM    773  O   GLY A  48      -2.264  26.873  10.157  1.00  0.00           O  
ATOM    774  H   GLY A  48      -1.098  27.474   6.140  1.00  0.00           H  
ATOM    775  HA2 GLY A  48      -2.442  25.645   7.973  1.00  0.00           H  
ATOM    776  HA3 GLY A  48      -0.703  25.892   7.767  1.00  0.00           H  
ATOM    777  N   ASP A  49      -0.930  28.378   9.142  1.00  0.00           N  
ATOM    778  CA  ASP A  49      -0.749  29.262  10.298  1.00  0.00           C  
ATOM    779  C   ASP A  49      -2.037  29.998  10.710  1.00  0.00           C  
ATOM    780  O   ASP A  49      -2.234  30.274  11.894  1.00  0.00           O  
ATOM    781  CB  ASP A  49       0.366  30.263   9.970  1.00  0.00           C  
ATOM    782  CG  ASP A  49       0.670  31.183  11.158  1.00  0.00           C  
ATOM    783  OD1 ASP A  49       1.158  30.669  12.191  1.00  0.00           O  
ATOM    784  OD2 ASP A  49       0.403  32.403  11.046  1.00  0.00           O1-
ATOM    785  H   ASP A  49      -0.436  28.616   8.293  1.00  0.00           H  
ATOM    786  HA  ASP A  49      -0.424  28.655  11.144  1.00  0.00           H  
ATOM    787  HB2 ASP A  49       1.273  29.717   9.703  1.00  0.00           H  
ATOM    788  HB3 ASP A  49       0.061  30.862   9.110  1.00  0.00           H  
ATOM    789  N   GLY A  50      -2.944  30.257   9.759  1.00  0.00           N  
ATOM    790  CA  GLY A  50      -4.260  30.843  10.017  1.00  0.00           C  
ATOM    791  C   GLY A  50      -5.217  29.888  10.737  1.00  0.00           C  
ATOM    792  O   GLY A  50      -6.144  30.342  11.406  1.00  0.00           O  
ATOM    793  H   GLY A  50      -2.721  30.013   8.802  1.00  0.00           H  
ATOM    794  HA2 GLY A  50      -4.142  31.741  10.622  1.00  0.00           H  
ATOM    795  HA3 GLY A  50      -4.710  31.120   9.064  1.00  0.00           H  
ATOM    796  N   VAL A  51      -4.951  28.577  10.676  1.00  0.00           N  
ATOM    797  CA  VAL A  51      -5.744  27.530  11.329  1.00  0.00           C  
ATOM    798  C   VAL A  51      -5.168  27.141  12.706  1.00  0.00           C  
ATOM    799  O   VAL A  51      -5.921  26.678  13.565  1.00  0.00           O  
ATOM    800  CB  VAL A  51      -5.933  26.350  10.353  1.00  0.00           C  
ATOM    801  CG1 VAL A  51      -6.761  25.230  10.981  1.00  0.00           C  
ATOM    802  CG2 VAL A  51      -6.697  26.795   9.093  1.00  0.00           C  
ATOM    803  H   VAL A  51      -4.166  28.278  10.113  1.00  0.00           H  
ATOM    804  HA  VAL A  51      -6.739  27.928  11.521  1.00  0.00           H  
ATOM    805  HB  VAL A  51      -4.960  25.955  10.058  1.00  0.00           H  
ATOM    806 HG11 VAL A  51      -7.678  25.647  11.389  1.00  0.00           H  
ATOM    807 HG12 VAL A  51      -6.197  24.751  11.777  1.00  0.00           H  
ATOM    808 HG13 VAL A  51      -7.002  24.486  10.226  1.00  0.00           H  
ATOM    809 HG21 VAL A  51      -7.697  27.138   9.361  1.00  0.00           H  
ATOM    810 HG22 VAL A  51      -6.779  25.961   8.395  1.00  0.00           H  
ATOM    811 HG23 VAL A  51      -6.174  27.607   8.591  1.00  0.00           H  
ATOM    812  N   GLN A  52      -3.916  27.528  13.002  1.00  0.00           N  
ATOM    813  CA  GLN A  52      -3.359  27.559  14.364  1.00  0.00           C  
ATOM    814  C   GLN A  52      -3.939  28.699  15.233  1.00  0.00           C  
ATOM    815  O   GLN A  52      -3.599  28.798  16.414  1.00  0.00           O  
ATOM    816  CB  GLN A  52      -1.826  27.668  14.320  1.00  0.00           C  
ATOM    817  CG  GLN A  52      -1.136  26.472  13.651  1.00  0.00           C  
ATOM    818  CD  GLN A  52       0.371  26.487  13.905  1.00  0.00           C  
ATOM    819  OE1 GLN A  52       0.934  25.550  14.466  1.00  0.00           O  
ATOM    820  NE2 GLN A  52       1.056  27.553  13.514  1.00  0.00           N  
ATOM    821  H   GLN A  52      -3.351  27.922  12.263  1.00  0.00           H  
ATOM    822  HA  GLN A  52      -3.612  26.619  14.856  1.00  0.00           H  
ATOM    823  HB2 GLN A  52      -1.543  28.585  13.805  1.00  0.00           H  
ATOM    824  HB3 GLN A  52      -1.453  27.735  15.342  1.00  0.00           H  
ATOM    825  HG2 GLN A  52      -1.552  25.546  14.050  1.00  0.00           H  
ATOM    826  HG3 GLN A  52      -1.313  26.505  12.578  1.00  0.00           H  
ATOM    827 HE21 GLN A  52       2.052  27.596  13.679  1.00  0.00           H  
ATOM    828 HE22 GLN A  52       0.584  28.334  13.082  1.00  0.00           H  
ATOM    829  N   ARG A  53      -4.815  29.553  14.679  1.00  0.00           N  
ATOM    830  CA  ARG A  53      -5.539  30.608  15.406  1.00  0.00           C  
ATOM    831  C   ARG A  53      -7.063  30.588  15.190  1.00  0.00           C  
ATOM    832  O   ARG A  53      -7.760  31.408  15.791  1.00  0.00           O  
ATOM    833  CB  ARG A  53      -4.910  31.984  15.112  1.00  0.00           C  
ATOM    834  CG  ARG A  53      -4.939  32.372  13.627  1.00  0.00           C  
ATOM    835  CD  ARG A  53      -4.482  33.823  13.433  1.00  0.00           C  
ATOM    836  NE  ARG A  53      -4.288  34.170  12.012  1.00  0.00           N  
ATOM    837  CZ  ARG A  53      -5.233  34.339  11.085  1.00  0.00           C  
ATOM    838  NH1 ARG A  53      -6.515  34.147  11.337  1.00  0.00           N1+
ATOM    839  NH2 ARG A  53      -4.887  34.709   9.866  1.00  0.00           N1+
ATOM    840  H   ARG A  53      -4.990  29.465  13.688  1.00  0.00           H  
ATOM    841  HA  ARG A  53      -5.413  30.433  16.476  1.00  0.00           H  
ATOM    842  HB2 ARG A  53      -5.439  32.744  15.690  1.00  0.00           H  
ATOM    843  HB3 ARG A  53      -3.872  31.974  15.450  1.00  0.00           H  
ATOM    844  HG2 ARG A  53      -4.272  31.713  13.073  1.00  0.00           H  
ATOM    845  HG3 ARG A  53      -5.953  32.263  13.246  1.00  0.00           H  
ATOM    846  HD2 ARG A  53      -5.215  34.497  13.881  1.00  0.00           H  
ATOM    847  HD3 ARG A  53      -3.533  33.963  13.952  1.00  0.00           H  
ATOM    848  HE  ARG A  53      -3.337  34.346  11.724  1.00  0.00           H  
ATOM    849 HH11 ARG A  53      -6.805  33.846  12.254  1.00  0.00           H  
ATOM    850 HH12 ARG A  53      -7.200  34.283  10.613  1.00  0.00           H  
ATOM    851 HH21 ARG A  53      -3.922  34.909   9.654  1.00  0.00           H  
ATOM    852 HH22 ARG A  53      -5.595  34.850   9.163  1.00  0.00           H  
ATOM    853  N   ASN A  54      -7.587  29.637  14.403  1.00  0.00           N  
ATOM    854  CA  ASN A  54      -9.026  29.457  14.164  1.00  0.00           C  
ATOM    855  C   ASN A  54      -9.565  28.136  14.742  1.00  0.00           C  
ATOM    856  O   ASN A  54     -10.721  28.103  15.170  1.00  0.00           O  
ATOM    857  CB  ASN A  54      -9.320  29.554  12.655  1.00  0.00           C  
ATOM    858  CG  ASN A  54      -9.106  30.940  12.046  1.00  0.00           C  
ATOM    859  OD1 ASN A  54      -8.817  31.926  12.721  1.00  0.00           O  
ATOM    860  ND2 ASN A  54      -9.273  31.047  10.737  1.00  0.00           N  
ATOM    861  H   ASN A  54      -6.953  29.003  13.942  1.00  0.00           H  
ATOM    862  HA  ASN A  54      -9.582  30.255  14.657  1.00  0.00           H  
ATOM    863  HB2 ASN A  54      -8.708  28.831  12.117  1.00  0.00           H  
ATOM    864  HB3 ASN A  54     -10.363  29.284  12.487  1.00  0.00           H  
ATOM    865 HD21 ASN A  54      -9.514  30.232  10.192  1.00  0.00           H  
ATOM    866 HD22 ASN A  54      -9.148  31.943  10.294  1.00  0.00           H  
ATOM    867  N   HIS A  55      -8.748  27.069  14.784  1.00  0.00           N  
ATOM    868  CA  HIS A  55      -9.134  25.731  15.263  1.00  0.00           C  
ATOM    869  C   HIS A  55      -8.223  25.188  16.380  1.00  0.00           C  
ATOM    870  O   HIS A  55      -8.401  24.045  16.803  1.00  0.00           O  
ATOM    871  CB  HIS A  55      -9.228  24.756  14.071  1.00  0.00           C  
ATOM    872  CG  HIS A  55     -10.274  25.104  13.034  1.00  0.00           C  
ATOM    873  ND1 HIS A  55     -10.192  24.844  11.677  1.00  0.00           N1+
ATOM    874  CD2 HIS A  55     -11.510  25.644  13.268  1.00  0.00           C  
ATOM    875  CE1 HIS A  55     -11.349  25.221  11.102  1.00  0.00           C  
ATOM    876  NE2 HIS A  55     -12.164  25.715  12.053  1.00  0.00           N  
ATOM    877  H   HIS A  55      -7.817  27.165  14.399  1.00  0.00           H  
ATOM    878  HA  HIS A  55     -10.124  25.790  15.715  1.00  0.00           H  
ATOM    879  HB2 HIS A  55      -8.251  24.696  13.589  1.00  0.00           H  
ATOM    880  HB3 HIS A  55      -9.468  23.760  14.445  1.00  0.00           H  
ATOM    881  HD1 HIS A  55      -9.405  24.422  11.200  1.00  0.00           H  
ATOM    882  HD2 HIS A  55     -11.918  25.926  14.230  1.00  0.00           H  
ATOM    883  HE1 HIS A  55     -11.593  25.120  10.050  1.00  0.00           H  
ATOM    884  HE2 HIS A  55     -13.111  26.044  11.908  1.00  0.00           H  
ATOM    885  N   GLU A  56      -7.303  25.995  16.925  1.00  0.00           N  
ATOM    886  CA  GLU A  56      -6.370  25.562  17.978  1.00  0.00           C  
ATOM    887  C   GLU A  56      -7.012  25.436  19.375  1.00  0.00           C  
ATOM    888  O   GLU A  56      -6.453  24.769  20.248  1.00  0.00           O  
ATOM    889  CB  GLU A  56      -5.123  26.456  17.950  1.00  0.00           C  
ATOM    890  CG  GLU A  56      -3.981  25.953  18.847  1.00  0.00           C  
ATOM    891  CD  GLU A  56      -2.651  26.623  18.485  1.00  0.00           C  
ATOM    892  OE1 GLU A  56      -2.024  26.187  17.490  1.00  0.00           O  
ATOM    893  OE2 GLU A  56      -2.248  27.572  19.200  1.00  0.00           O1-
ATOM    894  H   GLU A  56      -7.210  26.935  16.568  1.00  0.00           H  
ATOM    895  HA  GLU A  56      -6.039  24.564  17.712  1.00  0.00           H  
ATOM    896  HB2 GLU A  56      -4.762  26.466  16.922  1.00  0.00           H  
ATOM    897  HB3 GLU A  56      -5.390  27.473  18.237  1.00  0.00           H  
ATOM    898  HG2 GLU A  56      -4.223  26.156  19.892  1.00  0.00           H  
ATOM    899  HG3 GLU A  56      -3.871  24.876  18.728  1.00  0.00           H  
ATOM    900  N   THR A  57      -8.243  25.933  19.555  1.00  0.00           N  
ATOM    901  CA  THR A  57      -9.067  25.639  20.739  1.00  0.00           C  
ATOM    902  C   THR A  57      -9.475  24.155  20.769  1.00  0.00           C  
ATOM    903  O   THR A  57      -9.476  23.542  21.839  1.00  0.00           O  
ATOM    904  CB  THR A  57     -10.300  26.561  20.765  1.00  0.00           C  
ATOM    905  OG1 THR A  57      -9.891  27.916  20.820  1.00  0.00           O  
ATOM    906  CG2 THR A  57     -11.208  26.324  21.976  1.00  0.00           C  
ATOM    907  H   THR A  57      -8.665  26.452  18.797  1.00  0.00           H  
ATOM    908  HA  THR A  57      -8.477  25.840  21.635  1.00  0.00           H  
ATOM    909  HB  THR A  57     -10.883  26.406  19.855  1.00  0.00           H  
ATOM    910  HG1 THR A  57      -9.316  28.085  20.064  1.00  0.00           H  
ATOM    911 HG21 THR A  57     -12.004  27.069  21.990  1.00  0.00           H  
ATOM    912 HG22 THR A  57     -10.629  26.396  22.898  1.00  0.00           H  
ATOM    913 HG23 THR A  57     -11.666  25.336  21.914  1.00  0.00           H  
ATOM    914  N   ALA A  58      -9.714  23.546  19.597  1.00  0.00           N  
ATOM    915  CA  ALA A  58      -9.972  22.113  19.453  1.00  0.00           C  
ATOM    916  C   ALA A  58      -8.682  21.272  19.487  1.00  0.00           C  
ATOM    917  O   ALA A  58      -8.733  20.116  19.914  1.00  0.00           O  
ATOM    918  CB  ALA A  58     -10.766  21.875  18.161  1.00  0.00           C  
ATOM    919  H   ALA A  58      -9.669  24.094  18.750  1.00  0.00           H  
ATOM    920  HA  ALA A  58     -10.599  21.791  20.286  1.00  0.00           H  
ATOM    921  HB1 ALA A  58     -11.058  20.826  18.096  1.00  0.00           H  
ATOM    922  HB2 ALA A  58     -10.158  22.125  17.291  1.00  0.00           H  
ATOM    923  HB3 ALA A  58     -11.667  22.489  18.161  1.00  0.00           H  
ATOM    924  N   PHE A  59      -7.523  21.844  19.119  1.00  0.00           N  
ATOM    925  CA  PHE A  59      -6.231  21.150  19.181  1.00  0.00           C  
ATOM    926  C   PHE A  59      -5.783  20.944  20.634  1.00  0.00           C  
ATOM    927  O   PHE A  59      -5.318  19.856  20.973  1.00  0.00           O  
ATOM    928  CB  PHE A  59      -5.137  21.918  18.420  1.00  0.00           C  
ATOM    929  CG  PHE A  59      -5.327  22.203  16.935  1.00  0.00           C  
ATOM    930  CD1 PHE A  59      -4.405  23.056  16.293  1.00  0.00           C  
ATOM    931  CD2 PHE A  59      -6.385  21.646  16.187  1.00  0.00           C  
ATOM    932  CE1 PHE A  59      -4.555  23.376  14.933  1.00  0.00           C  
ATOM    933  CE2 PHE A  59      -6.536  21.969  14.828  1.00  0.00           C  
ATOM    934  CZ  PHE A  59      -5.620  22.830  14.201  1.00  0.00           C  
ATOM    935  H   PHE A  59      -7.540  22.788  18.761  1.00  0.00           H  
ATOM    936  HA  PHE A  59      -6.337  20.166  18.722  1.00  0.00           H  
ATOM    937  HB2 PHE A  59      -4.976  22.866  18.929  1.00  0.00           H  
ATOM    938  HB3 PHE A  59      -4.214  21.348  18.518  1.00  0.00           H  
ATOM    939  HD1 PHE A  59      -3.578  23.475  16.848  1.00  0.00           H  
ATOM    940  HD2 PHE A  59      -7.095  20.971  16.641  1.00  0.00           H  
ATOM    941  HE1 PHE A  59      -3.846  24.034  14.449  1.00  0.00           H  
ATOM    942  HE2 PHE A  59      -7.350  21.540  14.265  1.00  0.00           H  
ATOM    943  HZ  PHE A  59      -5.725  23.055  13.151  1.00  0.00           H  
ATOM    944  N   GLN A  60      -6.008  21.937  21.508  1.00  0.00           N  
ATOM    945  CA  GLN A  60      -5.761  21.837  22.951  1.00  0.00           C  
ATOM    946  C   GLN A  60      -6.726  20.862  23.640  1.00  0.00           C  
ATOM    947  O   GLN A  60      -6.327  20.183  24.588  1.00  0.00           O  
ATOM    948  CB  GLN A  60      -5.875  23.229  23.598  1.00  0.00           C  
ATOM    949  CG  GLN A  60      -4.726  24.193  23.255  1.00  0.00           C  
ATOM    950  CD  GLN A  60      -3.428  23.914  24.022  1.00  0.00           C  
ATOM    951  OE1 GLN A  60      -3.043  22.776  24.275  1.00  0.00           O  
ATOM    952  NE2 GLN A  60      -2.715  24.958  24.417  1.00  0.00           N  
ATOM    953  H   GLN A  60      -6.383  22.809  21.156  1.00  0.00           H  
ATOM    954  HA  GLN A  60      -4.753  21.453  23.103  1.00  0.00           H  
ATOM    955  HB2 GLN A  60      -6.816  23.683  23.282  1.00  0.00           H  
ATOM    956  HB3 GLN A  60      -5.913  23.119  24.683  1.00  0.00           H  
ATOM    957  HG2 GLN A  60      -4.522  24.175  22.184  1.00  0.00           H  
ATOM    958  HG3 GLN A  60      -5.061  25.202  23.502  1.00  0.00           H  
ATOM    959 HE21 GLN A  60      -3.015  25.894  24.186  1.00  0.00           H  
ATOM    960 HE22 GLN A  60      -1.850  24.804  24.914  1.00  0.00           H  
ATOM    961  N   GLY A  61      -7.944  20.693  23.105  1.00  0.00           N  
ATOM    962  CA  GLY A  61      -8.899  19.664  23.529  1.00  0.00           C  
ATOM    963  C   GLY A  61      -8.476  18.226  23.184  1.00  0.00           C  
ATOM    964  O   GLY A  61      -9.142  17.282  23.611  1.00  0.00           O  
ATOM    965  H   GLY A  61      -8.210  21.285  22.330  1.00  0.00           H  
ATOM    966  HA2 GLY A  61      -9.041  19.735  24.608  1.00  0.00           H  
ATOM    967  HA3 GLY A  61      -9.854  19.862  23.042  1.00  0.00           H  
ATOM    968  N   MET A  62      -7.376  18.054  22.438  1.00  0.00           N  
ATOM    969  CA  MET A  62      -6.813  16.769  22.004  1.00  0.00           C  
ATOM    970  C   MET A  62      -5.283  16.705  22.222  1.00  0.00           C  
ATOM    971  O   MET A  62      -4.609  15.867  21.620  1.00  0.00           O  
ATOM    972  CB  MET A  62      -7.174  16.517  20.529  1.00  0.00           C  
ATOM    973  CG  MET A  62      -8.681  16.624  20.232  1.00  0.00           C  
ATOM    974  SD  MET A  62      -9.200  16.330  18.515  1.00  0.00           S  
ATOM    975  CE  MET A  62      -7.887  17.203  17.622  1.00  0.00           C  
ATOM    976  H   MET A  62      -6.914  18.883  22.090  1.00  0.00           H  
ATOM    977  HA  MET A  62      -7.256  15.973  22.601  1.00  0.00           H  
ATOM    978  HB2 MET A  62      -6.635  17.251  19.931  1.00  0.00           H  
ATOM    979  HB3 MET A  62      -6.838  15.520  20.241  1.00  0.00           H  
ATOM    980  HG2 MET A  62      -9.212  15.920  20.873  1.00  0.00           H  
ATOM    981  HG3 MET A  62      -9.016  17.625  20.495  1.00  0.00           H  
ATOM    982  HE1 MET A  62      -6.990  16.587  17.673  1.00  0.00           H  
ATOM    983  HE2 MET A  62      -7.708  18.179  18.074  1.00  0.00           H  
ATOM    984  HE3 MET A  62      -8.153  17.342  16.578  1.00  0.00           H  
ATOM    985  N   LEU A  63      -4.724  17.602  23.050  1.00  0.00           N  
ATOM    986  CA  LEU A  63      -3.286  17.695  23.342  1.00  0.00           C  
ATOM    987  C   LEU A  63      -2.995  18.004  24.821  1.00  0.00           C  
ATOM    988  O   LEU A  63      -1.946  17.601  25.321  1.00  0.00           O  
ATOM    989  CB  LEU A  63      -2.659  18.738  22.399  1.00  0.00           C  
ATOM    990  CG  LEU A  63      -1.120  18.833  22.438  1.00  0.00           C  
ATOM    991  CD1 LEU A  63      -0.442  17.475  22.216  1.00  0.00           C  
ATOM    992  CD2 LEU A  63      -0.663  19.820  21.361  1.00  0.00           C  
ATOM    993  H   LEU A  63      -5.331  18.293  23.467  1.00  0.00           H  
ATOM    994  HA  LEU A  63      -2.836  16.724  23.131  1.00  0.00           H  
ATOM    995  HB2 LEU A  63      -2.954  18.488  21.378  1.00  0.00           H  
ATOM    996  HB3 LEU A  63      -3.074  19.719  22.637  1.00  0.00           H  
ATOM    997  HG  LEU A  63      -0.803  19.224  23.405  1.00  0.00           H  
ATOM    998 HD11 LEU A  63      -0.488  16.888  23.131  1.00  0.00           H  
ATOM    999 HD12 LEU A  63       0.603  17.614  21.942  1.00  0.00           H  
ATOM   1000 HD13 LEU A  63      -0.952  16.928  21.426  1.00  0.00           H  
ATOM   1001 HD21 LEU A  63       0.421  19.913  21.374  1.00  0.00           H  
ATOM   1002 HD22 LEU A  63      -1.095  20.798  21.566  1.00  0.00           H  
ATOM   1003 HD23 LEU A  63      -0.983  19.484  20.375  1.00  0.00           H  
ATOM   1004  N   ARG A  64      -3.956  18.578  25.558  1.00  0.00           N  
ATOM   1005  CA  ARG A  64      -4.005  18.510  27.027  1.00  0.00           C  
ATOM   1006  C   ARG A  64      -4.649  17.196  27.498  1.00  0.00           C  
ATOM   1007  O   ARG A  64      -4.326  16.707  28.582  1.00  0.00           O  
ATOM   1008  CB  ARG A  64      -4.772  19.720  27.588  1.00  0.00           C  
ATOM   1009  CG  ARG A  64      -4.119  21.059  27.214  1.00  0.00           C  
ATOM   1010  CD  ARG A  64      -4.874  22.226  27.861  1.00  0.00           C  
ATOM   1011  NE  ARG A  64      -4.278  23.529  27.514  1.00  0.00           N  
ATOM   1012  CZ  ARG A  64      -3.223  24.103  28.094  1.00  0.00           C  
ATOM   1013  NH1 ARG A  64      -2.550  23.517  29.069  1.00  0.00           N1+
ATOM   1014  NH2 ARG A  64      -2.826  25.296  27.696  1.00  0.00           N1+
ATOM   1015  H   ARG A  64      -4.761  18.966  25.084  1.00  0.00           H  
ATOM   1016  HA  ARG A  64      -2.990  18.537  27.427  1.00  0.00           H  
ATOM   1017  HB2 ARG A  64      -5.799  19.703  27.222  1.00  0.00           H  
ATOM   1018  HB3 ARG A  64      -4.798  19.638  28.676  1.00  0.00           H  
ATOM   1019  HG2 ARG A  64      -3.082  21.062  27.552  1.00  0.00           H  
ATOM   1020  HG3 ARG A  64      -4.138  21.187  26.132  1.00  0.00           H  
ATOM   1021  HD2 ARG A  64      -5.908  22.210  27.513  1.00  0.00           H  
ATOM   1022  HD3 ARG A  64      -4.881  22.099  28.945  1.00  0.00           H  
ATOM   1023  HE  ARG A  64      -4.731  24.050  26.779  1.00  0.00           H  
ATOM   1024 HH11 ARG A  64      -2.830  22.605  29.390  1.00  0.00           H  
ATOM   1025 HH12 ARG A  64      -1.761  23.981  29.489  1.00  0.00           H  
ATOM   1026 HH21 ARG A  64      -3.321  25.771  26.958  1.00  0.00           H  
ATOM   1027 HH22 ARG A  64      -2.030  25.735  28.129  1.00  0.00           H  
ATOM   1028  N   LYS A  65      -5.515  16.604  26.660  1.00  0.00           N  
ATOM   1029  CA  LYS A  65      -6.213  15.338  26.900  1.00  0.00           C  
ATOM   1030  C   LYS A  65      -5.306  14.129  26.636  1.00  0.00           C  
ATOM   1031  O   LYS A  65      -5.229  13.230  27.476  1.00  0.00           O  
ATOM   1032  CB  LYS A  65      -7.474  15.320  26.017  1.00  0.00           C  
ATOM   1033  CG  LYS A  65      -8.366  14.091  26.258  1.00  0.00           C  
ATOM   1034  CD  LYS A  65      -9.582  14.069  25.321  1.00  0.00           C  
ATOM   1035  CE  LYS A  65     -10.573  15.196  25.638  1.00  0.00           C  
ATOM   1036  NZ  LYS A  65     -11.687  15.226  24.666  1.00  0.00           N1+
ATOM   1037  H   LYS A  65      -5.725  17.090  25.801  1.00  0.00           H  
ATOM   1038  HA  LYS A  65      -6.527  15.299  27.944  1.00  0.00           H  
ATOM   1039  HB2 LYS A  65      -8.050  16.222  26.228  1.00  0.00           H  
ATOM   1040  HB3 LYS A  65      -7.177  15.343  24.967  1.00  0.00           H  
ATOM   1041  HG2 LYS A  65      -7.789  13.184  26.080  1.00  0.00           H  
ATOM   1042  HG3 LYS A  65      -8.706  14.084  27.295  1.00  0.00           H  
ATOM   1043  HD2 LYS A  65      -9.240  14.161  24.288  1.00  0.00           H  
ATOM   1044  HD3 LYS A  65     -10.092  13.111  25.431  1.00  0.00           H  
ATOM   1045  HE2 LYS A  65     -10.965  15.047  26.647  1.00  0.00           H  
ATOM   1046  HE3 LYS A  65     -10.048  16.152  25.611  1.00  0.00           H  
ATOM   1047  HZ1 LYS A  65     -12.191  14.351  24.679  1.00  0.00           H  
ATOM   1048  HZ2 LYS A  65     -11.332  15.384  23.734  1.00  0.00           H  
ATOM   1049  HZ3 LYS A  65     -12.328  15.972  24.893  1.00  0.00           H  
ATOM   1050  N   LEU A  66      -4.600  14.126  25.499  1.00  0.00           N  
ATOM   1051  CA  LEU A  66      -3.686  13.049  25.100  1.00  0.00           C  
ATOM   1052  C   LEU A  66      -2.289  13.226  25.717  1.00  0.00           C  
ATOM   1053  O   LEU A  66      -1.612  12.229  25.974  1.00  0.00           O  
ATOM   1054  CB  LEU A  66      -3.579  12.996  23.563  1.00  0.00           C  
ATOM   1055  CG  LEU A  66      -4.721  12.273  22.819  1.00  0.00           C  
ATOM   1056  CD1 LEU A  66      -6.114  12.866  23.057  1.00  0.00           C  
ATOM   1057  CD2 LEU A  66      -4.419  12.305  21.317  1.00  0.00           C  
ATOM   1058  H   LEU A  66      -4.727  14.894  24.858  1.00  0.00           H  
ATOM   1059  HA  LEU A  66      -4.079  12.092  25.446  1.00  0.00           H  
ATOM   1060  HB2 LEU A  66      -3.469  14.011  23.178  1.00  0.00           H  
ATOM   1061  HB3 LEU A  66      -2.662  12.458  23.319  1.00  0.00           H  
ATOM   1062  HG  LEU A  66      -4.739  11.231  23.140  1.00  0.00           H  
ATOM   1063 HD11 LEU A  66      -6.410  12.712  24.093  1.00  0.00           H  
ATOM   1064 HD12 LEU A  66      -6.843  12.365  22.420  1.00  0.00           H  
ATOM   1065 HD13 LEU A  66      -6.113  13.930  22.831  1.00  0.00           H  
ATOM   1066 HD21 LEU A  66      -3.471  11.803  21.126  1.00  0.00           H  
ATOM   1067 HD22 LEU A  66      -4.357  13.334  20.967  1.00  0.00           H  
ATOM   1068 HD23 LEU A  66      -5.203  11.798  20.755  1.00  0.00           H  
ATOM   1069  N   ASP A  67      -1.867  14.478  25.953  1.00  0.00           N  
ATOM   1070  CA  ASP A  67      -0.541  14.868  26.446  1.00  0.00           C  
ATOM   1071  C   ASP A  67       0.598  14.152  25.698  1.00  0.00           C  
ATOM   1072  O   ASP A  67       1.344  13.359  26.277  1.00  0.00           O  
ATOM   1073  CB  ASP A  67      -0.485  14.760  27.979  1.00  0.00           C  
ATOM   1074  CG  ASP A  67       0.769  15.430  28.557  1.00  0.00           C  
ATOM   1075  OD1 ASP A  67       1.104  16.552  28.110  1.00  0.00           O  
ATOM   1076  OD2 ASP A  67       1.397  14.838  29.465  1.00  0.00           O1-
ATOM   1077  H   ASP A  67      -2.500  15.231  25.730  1.00  0.00           H  
ATOM   1078  HA  ASP A  67      -0.424  15.923  26.208  1.00  0.00           H  
ATOM   1079  HB2 ASP A  67      -1.360  15.256  28.401  1.00  0.00           H  
ATOM   1080  HB3 ASP A  67      -0.518  13.708  28.272  1.00  0.00           H  
ATOM   1081  N   ILE A  68       0.650  14.371  24.377  1.00  0.00           N  
ATOM   1082  CA  ILE A  68       1.493  13.638  23.427  1.00  0.00           C  
ATOM   1083  C   ILE A  68       2.973  13.942  23.704  1.00  0.00           C  
ATOM   1084  O   ILE A  68       3.461  15.037  23.408  1.00  0.00           O  
ATOM   1085  CB  ILE A  68       1.068  13.969  21.972  1.00  0.00           C  
ATOM   1086  CG1 ILE A  68      -0.421  13.605  21.742  1.00  0.00           C  
ATOM   1087  CG2 ILE A  68       1.965  13.233  20.960  1.00  0.00           C  
ATOM   1088  CD1 ILE A  68      -0.961  13.902  20.338  1.00  0.00           C  
ATOM   1089  H   ILE A  68      -0.011  15.028  23.988  1.00  0.00           H  
ATOM   1090  HA  ILE A  68       1.329  12.572  23.586  1.00  0.00           H  
ATOM   1091  HB  ILE A  68       1.190  15.041  21.812  1.00  0.00           H  
ATOM   1092 HG12 ILE A  68      -0.568  12.545  21.950  1.00  0.00           H  
ATOM   1093 HG13 ILE A  68      -1.037  14.173  22.439  1.00  0.00           H  
ATOM   1094 HG21 ILE A  68       3.015  13.454  21.136  1.00  0.00           H  
ATOM   1095 HG22 ILE A  68       1.736  13.552  19.946  1.00  0.00           H  
ATOM   1096 HG23 ILE A  68       1.806  12.160  21.034  1.00  0.00           H  
ATOM   1097 HD11 ILE A  68      -0.787  14.946  20.087  1.00  0.00           H  
ATOM   1098 HD12 ILE A  68      -2.033  13.717  20.317  1.00  0.00           H  
ATOM   1099 HD13 ILE A  68      -0.486  13.258  19.598  1.00  0.00           H  
ATOM   1100  N   LYS A  69       3.672  12.964  24.296  1.00  0.00           N  
ATOM   1101  CA  LYS A  69       5.054  13.074  24.788  1.00  0.00           C  
ATOM   1102  C   LYS A  69       5.912  11.842  24.441  1.00  0.00           C  
ATOM   1103  O   LYS A  69       6.997  11.661  25.000  1.00  0.00           O  
ATOM   1104  CB  LYS A  69       5.032  13.367  26.302  1.00  0.00           C  
ATOM   1105  CG  LYS A  69       4.580  14.805  26.610  1.00  0.00           C  
ATOM   1106  CD  LYS A  69       4.691  15.097  28.110  1.00  0.00           C  
ATOM   1107  CE  LYS A  69       4.357  16.565  28.381  1.00  0.00           C  
ATOM   1108  NZ  LYS A  69       4.195  16.823  29.828  1.00  0.00           N1+
ATOM   1109  H   LYS A  69       3.174  12.113  24.527  1.00  0.00           H  
ATOM   1110  HA  LYS A  69       5.535  13.916  24.291  1.00  0.00           H  
ATOM   1111  HB2 LYS A  69       4.372  12.657  26.803  1.00  0.00           H  
ATOM   1112  HB3 LYS A  69       6.034  13.240  26.711  1.00  0.00           H  
ATOM   1113  HG2 LYS A  69       5.206  15.509  26.061  1.00  0.00           H  
ATOM   1114  HG3 LYS A  69       3.546  14.947  26.300  1.00  0.00           H  
ATOM   1115  HD2 LYS A  69       3.995  14.452  28.647  1.00  0.00           H  
ATOM   1116  HD3 LYS A  69       5.706  14.893  28.455  1.00  0.00           H  
ATOM   1117  HE2 LYS A  69       5.155  17.191  27.975  1.00  0.00           H  
ATOM   1118  HE3 LYS A  69       3.430  16.815  27.865  1.00  0.00           H  
ATOM   1119  HZ1 LYS A  69       5.044  16.596  30.324  1.00  0.00           H  
ATOM   1120  HZ2 LYS A  69       3.443  16.258  30.196  1.00  0.00           H  
ATOM   1121  HZ3 LYS A  69       3.974  17.794  29.990  1.00  0.00           H  
ATOM   1122  N   ASN A  70       5.432  10.991  23.527  1.00  0.00           N  
ATOM   1123  CA  ASN A  70       6.108   9.790  23.032  1.00  0.00           C  
ATOM   1124  C   ASN A  70       5.764   9.560  21.553  1.00  0.00           C  
ATOM   1125  O   ASN A  70       4.768  10.083  21.047  1.00  0.00           O  
ATOM   1126  CB  ASN A  70       5.680   8.559  23.859  1.00  0.00           C  
ATOM   1127  CG  ASN A  70       6.005   8.672  25.343  1.00  0.00           C  
ATOM   1128  OD1 ASN A  70       7.124   8.403  25.771  1.00  0.00           O  
ATOM   1129  ND2 ASN A  70       5.038   9.074  26.152  1.00  0.00           N  
ATOM   1130  H   ASN A  70       4.540  11.210  23.109  1.00  0.00           H  
ATOM   1131  HA  ASN A  70       7.189   9.916  23.115  1.00  0.00           H  
ATOM   1132  HB2 ASN A  70       4.609   8.397  23.738  1.00  0.00           H  
ATOM   1133  HB3 ASN A  70       6.191   7.675  23.476  1.00  0.00           H  
ATOM   1134 HD21 ASN A  70       4.130   9.314  25.767  1.00  0.00           H  
ATOM   1135 HD22 ASN A  70       5.216   9.154  27.140  1.00  0.00           H  
ATOM   1136  N   GLU A  71       6.512   8.669  20.893  1.00  0.00           N  
ATOM   1137  CA  GLU A  71       6.137   8.119  19.586  1.00  0.00           C  
ATOM   1138  C   GLU A  71       4.984   7.101  19.689  1.00  0.00           C  
ATOM   1139  O   GLU A  71       4.280   6.878  18.706  1.00  0.00           O  
ATOM   1140  CB  GLU A  71       7.368   7.526  18.881  1.00  0.00           C  
ATOM   1141  CG  GLU A  71       8.037   6.364  19.626  1.00  0.00           C  
ATOM   1142  CD  GLU A  71       9.235   5.836  18.828  1.00  0.00           C  
ATOM   1143  OE1 GLU A  71       9.085   4.778  18.172  1.00  0.00           O  
ATOM   1144  OE2 GLU A  71      10.306   6.488  18.855  1.00  0.00           O1-
ATOM   1145  H   GLU A  71       7.329   8.286  21.348  1.00  0.00           H  
ATOM   1146  HA  GLU A  71       5.780   8.940  18.961  1.00  0.00           H  
ATOM   1147  HB2 GLU A  71       7.066   7.178  17.893  1.00  0.00           H  
ATOM   1148  HB3 GLU A  71       8.106   8.316  18.747  1.00  0.00           H  
ATOM   1149  HG2 GLU A  71       8.377   6.701  20.607  1.00  0.00           H  
ATOM   1150  HG3 GLU A  71       7.312   5.560  19.773  1.00  0.00           H  
ATOM   1151  N   ASP A  72       4.727   6.544  20.881  1.00  0.00           N  
ATOM   1152  CA  ASP A  72       3.586   5.664  21.154  1.00  0.00           C  
ATOM   1153  C   ASP A  72       2.257   6.437  21.268  1.00  0.00           C  
ATOM   1154  O   ASP A  72       1.207   5.906  20.903  1.00  0.00           O  
ATOM   1155  CB  ASP A  72       3.876   4.873  22.435  1.00  0.00           C  
ATOM   1156  CG  ASP A  72       2.766   3.861  22.744  1.00  0.00           C  
ATOM   1157  OD1 ASP A  72       2.580   2.923  21.934  1.00  0.00           O  
ATOM   1158  OD2 ASP A  72       2.102   4.013  23.795  1.00  0.00           O1-
ATOM   1159  H   ASP A  72       5.347   6.754  21.650  1.00  0.00           H  
ATOM   1160  HA  ASP A  72       3.491   4.953  20.331  1.00  0.00           H  
ATOM   1161  HB2 ASP A  72       4.819   4.335  22.318  1.00  0.00           H  
ATOM   1162  HB3 ASP A  72       3.984   5.569  23.270  1.00  0.00           H  
ATOM   1163  N   ASP A  73       2.310   7.718  21.661  1.00  0.00           N  
ATOM   1164  CA  ASP A  73       1.167   8.642  21.668  1.00  0.00           C  
ATOM   1165  C   ASP A  73       0.820   9.174  20.257  1.00  0.00           C  
ATOM   1166  O   ASP A  73      -0.076  10.009  20.114  1.00  0.00           O  
ATOM   1167  CB  ASP A  73       1.449   9.806  22.637  1.00  0.00           C  
ATOM   1168  CG  ASP A  73       1.659   9.383  24.096  1.00  0.00           C  
ATOM   1169  OD1 ASP A  73       2.565   9.960  24.742  1.00  0.00           O  
ATOM   1170  OD2 ASP A  73       0.904   8.511  24.587  1.00  0.00           O1-
ATOM   1171  H   ASP A  73       3.211   8.100  21.912  1.00  0.00           H  
ATOM   1172  HA  ASP A  73       0.290   8.104  22.031  1.00  0.00           H  
ATOM   1173  HB2 ASP A  73       2.334  10.340  22.291  1.00  0.00           H  
ATOM   1174  HB3 ASP A  73       0.605  10.496  22.614  1.00  0.00           H  
ATOM   1175  N   VAL A  74       1.533   8.706  19.222  1.00  0.00           N  
ATOM   1176  CA  VAL A  74       1.454   9.167  17.829  1.00  0.00           C  
ATOM   1177  C   VAL A  74       1.163   8.005  16.870  1.00  0.00           C  
ATOM   1178  O   VAL A  74       0.328   8.142  15.974  1.00  0.00           O  
ATOM   1179  CB  VAL A  74       2.776   9.879  17.469  1.00  0.00           C  
ATOM   1180  CG1 VAL A  74       2.882  10.179  15.974  1.00  0.00           C  
ATOM   1181  CG2 VAL A  74       2.917  11.199  18.239  1.00  0.00           C  
ATOM   1182  H   VAL A  74       2.255   8.033  19.436  1.00  0.00           H  
ATOM   1183  HA  VAL A  74       0.641   9.886  17.723  1.00  0.00           H  
ATOM   1184  HB  VAL A  74       3.616   9.238  17.733  1.00  0.00           H  
ATOM   1185 HG11 VAL A  74       2.021  10.765  15.653  1.00  0.00           H  
ATOM   1186 HG12 VAL A  74       2.930   9.255  15.399  1.00  0.00           H  
ATOM   1187 HG13 VAL A  74       3.801  10.729  15.793  1.00  0.00           H  
ATOM   1188 HG21 VAL A  74       2.966  10.998  19.307  1.00  0.00           H  
ATOM   1189 HG22 VAL A  74       2.064  11.846  18.036  1.00  0.00           H  
ATOM   1190 HG23 VAL A  74       3.835  11.709  17.948  1.00  0.00           H  
ATOM   1191  N   LYS A  75       1.792   6.842  17.085  1.00  0.00           N  
ATOM   1192  CA  LYS A  75       1.578   5.626  16.288  1.00  0.00           C  
ATOM   1193  C   LYS A  75       0.221   4.969  16.576  1.00  0.00           C  
ATOM   1194  O   LYS A  75      -0.340   4.327  15.686  1.00  0.00           O  
ATOM   1195  CB  LYS A  75       2.748   4.656  16.527  1.00  0.00           C  
ATOM   1196  CG  LYS A  75       4.031   5.165  15.848  1.00  0.00           C  
ATOM   1197  CD  LYS A  75       5.244   4.299  16.205  1.00  0.00           C  
ATOM   1198  CE  LYS A  75       6.469   4.803  15.437  1.00  0.00           C  
ATOM   1199  NZ  LYS A  75       7.674   3.999  15.734  1.00  0.00           N1+
ATOM   1200  H   LYS A  75       2.490   6.802  17.817  1.00  0.00           H  
ATOM   1201  HA  LYS A  75       1.578   5.897  15.230  1.00  0.00           H  
ATOM   1202  HB2 LYS A  75       2.912   4.537  17.599  1.00  0.00           H  
ATOM   1203  HB3 LYS A  75       2.499   3.681  16.105  1.00  0.00           H  
ATOM   1204  HG2 LYS A  75       3.885   5.152  14.767  1.00  0.00           H  
ATOM   1205  HG3 LYS A  75       4.235   6.192  16.153  1.00  0.00           H  
ATOM   1206  HD2 LYS A  75       5.434   4.361  17.278  1.00  0.00           H  
ATOM   1207  HD3 LYS A  75       5.045   3.262  15.932  1.00  0.00           H  
ATOM   1208  HE2 LYS A  75       6.254   4.754  14.367  1.00  0.00           H  
ATOM   1209  HE3 LYS A  75       6.651   5.846  15.705  1.00  0.00           H  
ATOM   1210  HZ1 LYS A  75       7.919   4.074  16.714  1.00  0.00           H  
ATOM   1211  HZ2 LYS A  75       8.459   4.333  15.195  1.00  0.00           H  
ATOM   1212  HZ3 LYS A  75       7.518   3.029  15.507  1.00  0.00           H  
ATOM   1213  N   SER A  76      -0.366   5.236  17.751  1.00  0.00           N  
ATOM   1214  CA  SER A  76      -1.743   4.857  18.095  1.00  0.00           C  
ATOM   1215  C   SER A  76      -2.797   5.689  17.344  1.00  0.00           C  
ATOM   1216  O   SER A  76      -3.924   5.225  17.159  1.00  0.00           O  
ATOM   1217  CB  SER A  76      -1.964   5.008  19.607  1.00  0.00           C  
ATOM   1218  OG  SER A  76      -1.088   4.172  20.343  1.00  0.00           O  
ATOM   1219  H   SER A  76       0.158   5.771  18.429  1.00  0.00           H  
ATOM   1220  HA  SER A  76      -1.895   3.809  17.834  1.00  0.00           H  
ATOM   1221  HB2 SER A  76      -1.809   6.048  19.900  1.00  0.00           H  
ATOM   1222  HB3 SER A  76      -2.993   4.730  19.842  1.00  0.00           H  
ATOM   1223  HG  SER A  76      -0.248   4.641  20.455  1.00  0.00           H  
ATOM   1224  N   LEU A  77      -2.435   6.893  16.875  1.00  0.00           N  
ATOM   1225  CA  LEU A  77      -3.324   7.806  16.149  1.00  0.00           C  
ATOM   1226  C   LEU A  77      -3.391   7.515  14.639  1.00  0.00           C  
ATOM   1227  O   LEU A  77      -4.214   8.111  13.945  1.00  0.00           O  
ATOM   1228  CB  LEU A  77      -2.911   9.267  16.409  1.00  0.00           C  
ATOM   1229  CG  LEU A  77      -2.814   9.681  17.890  1.00  0.00           C  
ATOM   1230  CD1 LEU A  77      -2.429  11.162  17.975  1.00  0.00           C  
ATOM   1231  CD2 LEU A  77      -4.126   9.459  18.651  1.00  0.00           C  
ATOM   1232  H   LEU A  77      -1.490   7.209  17.045  1.00  0.00           H  
ATOM   1233  HA  LEU A  77      -4.336   7.675  16.532  1.00  0.00           H  
ATOM   1234  HB2 LEU A  77      -1.948   9.449  15.934  1.00  0.00           H  
ATOM   1235  HB3 LEU A  77      -3.640   9.915  15.925  1.00  0.00           H  
ATOM   1236  HG  LEU A  77      -2.030   9.098  18.374  1.00  0.00           H  
ATOM   1237 HD11 LEU A  77      -2.309  11.450  19.018  1.00  0.00           H  
ATOM   1238 HD12 LEU A  77      -3.204  11.780  17.519  1.00  0.00           H  
ATOM   1239 HD13 LEU A  77      -1.484  11.329  17.459  1.00  0.00           H  
ATOM   1240 HD21 LEU A  77      -4.370   8.398  18.680  1.00  0.00           H  
ATOM   1241 HD22 LEU A  77      -4.938  10.005  18.169  1.00  0.00           H  
ATOM   1242 HD23 LEU A  77      -4.017   9.808  19.678  1.00  0.00           H  
ATOM   1243  N   SER A  78      -2.578   6.582  14.124  1.00  0.00           N  
ATOM   1244  CA  SER A  78      -2.575   6.203  12.703  1.00  0.00           C  
ATOM   1245  C   SER A  78      -3.829   5.409  12.294  1.00  0.00           C  
ATOM   1246  O   SER A  78      -4.198   5.410  11.118  1.00  0.00           O  
ATOM   1247  CB  SER A  78      -1.302   5.414  12.371  1.00  0.00           C  
ATOM   1248  OG  SER A  78      -0.143   6.176  12.669  1.00  0.00           O  
ATOM   1249  H   SER A  78      -1.942   6.104  14.745  1.00  0.00           H  
ATOM   1250  HA  SER A  78      -2.563   7.115  12.104  1.00  0.00           H  
ATOM   1251  HB2 SER A  78      -1.286   4.485  12.943  1.00  0.00           H  
ATOM   1252  HB3 SER A  78      -1.302   5.173  11.308  1.00  0.00           H  
ATOM   1253  HG  SER A  78      -0.026   6.192  13.627  1.00  0.00           H  
ATOM   1254  N   ARG A  79      -4.542   4.809  13.261  1.00  0.00           N  
ATOM   1255  CA  ARG A  79      -5.870   4.210  13.063  1.00  0.00           C  
ATOM   1256  C   ARG A  79      -6.964   5.281  12.967  1.00  0.00           C  
ATOM   1257  O   ARG A  79      -7.901   5.128  12.183  1.00  0.00           O  
ATOM   1258  CB  ARG A  79      -6.124   3.206  14.206  1.00  0.00           C  
ATOM   1259  CG  ARG A  79      -7.462   2.447  14.118  1.00  0.00           C  
ATOM   1260  CD  ARG A  79      -8.613   3.158  14.845  1.00  0.00           C  
ATOM   1261  NE  ARG A  79      -9.876   2.410  14.715  1.00  0.00           N  
ATOM   1262  CZ  ARG A  79     -11.091   2.869  15.016  1.00  0.00           C  
ATOM   1263  NH1 ARG A  79     -11.282   4.092  15.478  1.00  0.00           N1+
ATOM   1264  NH2 ARG A  79     -12.145   2.094  14.846  1.00  0.00           N1+
ATOM   1265  H   ARG A  79      -4.170   4.825  14.201  1.00  0.00           H  
ATOM   1266  HA  ARG A  79      -5.869   3.658  12.122  1.00  0.00           H  
ATOM   1267  HB2 ARG A  79      -5.324   2.464  14.173  1.00  0.00           H  
ATOM   1268  HB3 ARG A  79      -6.059   3.715  15.170  1.00  0.00           H  
ATOM   1269  HG2 ARG A  79      -7.725   2.287  13.071  1.00  0.00           H  
ATOM   1270  HG3 ARG A  79      -7.328   1.470  14.584  1.00  0.00           H  
ATOM   1271  HD2 ARG A  79      -8.360   3.251  15.902  1.00  0.00           H  
ATOM   1272  HD3 ARG A  79      -8.750   4.157  14.435  1.00  0.00           H  
ATOM   1273  HE  ARG A  79      -9.812   1.458  14.387  1.00  0.00           H  
ATOM   1274 HH11 ARG A  79     -10.493   4.700  15.619  1.00  0.00           H  
ATOM   1275 HH12 ARG A  79     -12.213   4.416  15.682  1.00  0.00           H  
ATOM   1276 HH21 ARG A  79     -12.031   1.153  14.504  1.00  0.00           H  
ATOM   1277 HH22 ARG A  79     -13.065   2.438  15.069  1.00  0.00           H  
ATOM   1278  N   VAL A  80      -6.844   6.362  13.748  1.00  0.00           N  
ATOM   1279  CA  VAL A  80      -7.872   7.401  13.897  1.00  0.00           C  
ATOM   1280  C   VAL A  80      -8.089   8.169  12.589  1.00  0.00           C  
ATOM   1281  O   VAL A  80      -9.238   8.420  12.222  1.00  0.00           O  
ATOM   1282  CB  VAL A  80      -7.502   8.364  15.052  1.00  0.00           C  
ATOM   1283  CG1 VAL A  80      -8.550   9.469  15.250  1.00  0.00           C  
ATOM   1284  CG2 VAL A  80      -7.356   7.609  16.384  1.00  0.00           C  
ATOM   1285  H   VAL A  80      -6.028   6.428  14.339  1.00  0.00           H  
ATOM   1286  HA  VAL A  80      -8.813   6.915  14.157  1.00  0.00           H  
ATOM   1287  HB  VAL A  80      -6.551   8.846  14.825  1.00  0.00           H  
ATOM   1288 HG11 VAL A  80      -9.534   9.029  15.419  1.00  0.00           H  
ATOM   1289 HG12 VAL A  80      -8.590  10.117  14.374  1.00  0.00           H  
ATOM   1290 HG13 VAL A  80      -8.281  10.084  16.109  1.00  0.00           H  
ATOM   1291 HG21 VAL A  80      -8.295   7.116  16.638  1.00  0.00           H  
ATOM   1292 HG22 VAL A  80      -7.093   8.308  17.178  1.00  0.00           H  
ATOM   1293 HG23 VAL A  80      -6.568   6.859  16.319  1.00  0.00           H  
ATOM   1294  N   MET A  81      -7.015   8.486  11.853  1.00  0.00           N  
ATOM   1295  CA  MET A  81      -7.086   9.379  10.690  1.00  0.00           C  
ATOM   1296  C   MET A  81      -7.693   8.725   9.437  1.00  0.00           C  
ATOM   1297  O   MET A  81      -8.114   9.446   8.533  1.00  0.00           O  
ATOM   1298  CB  MET A  81      -5.717  10.020  10.396  1.00  0.00           C  
ATOM   1299  CG  MET A  81      -5.070  10.668  11.626  1.00  0.00           C  
ATOM   1300  SD  MET A  81      -6.136  11.773  12.594  1.00  0.00           S  
ATOM   1301  CE  MET A  81      -5.038  12.061  14.004  1.00  0.00           C  
ATOM   1302  H   MET A  81      -6.100   8.223  12.193  1.00  0.00           H  
ATOM   1303  HA  MET A  81      -7.758  10.192  10.957  1.00  0.00           H  
ATOM   1304  HB2 MET A  81      -5.035   9.266  10.006  1.00  0.00           H  
ATOM   1305  HB3 MET A  81      -5.851  10.788   9.634  1.00  0.00           H  
ATOM   1306  HG2 MET A  81      -4.719   9.876  12.282  1.00  0.00           H  
ATOM   1307  HG3 MET A  81      -4.194  11.230  11.300  1.00  0.00           H  
ATOM   1308  HE1 MET A  81      -4.859  11.118  14.518  1.00  0.00           H  
ATOM   1309  HE2 MET A  81      -5.506  12.762  14.693  1.00  0.00           H  
ATOM   1310  HE3 MET A  81      -4.091  12.473  13.656  1.00  0.00           H  
ATOM   1311  N   ILE A  82      -7.867   7.395   9.426  1.00  0.00           N  
ATOM   1312  CA  ILE A  82      -8.609   6.660   8.388  1.00  0.00           C  
ATOM   1313  C   ILE A  82     -10.051   7.194   8.299  1.00  0.00           C  
ATOM   1314  O   ILE A  82     -10.579   7.399   7.203  1.00  0.00           O  
ATOM   1315  CB  ILE A  82      -8.610   5.140   8.711  1.00  0.00           C  
ATOM   1316  CG1 ILE A  82      -7.172   4.569   8.789  1.00  0.00           C  
ATOM   1317  CG2 ILE A  82      -9.430   4.359   7.663  1.00  0.00           C  
ATOM   1318  CD1 ILE A  82      -7.082   3.137   9.332  1.00  0.00           C  
ATOM   1319  H   ILE A  82      -7.514   6.863  10.209  1.00  0.00           H  
ATOM   1320  HA  ILE A  82      -8.120   6.816   7.425  1.00  0.00           H  
ATOM   1321  HB  ILE A  82      -9.086   4.999   9.682  1.00  0.00           H  
ATOM   1322 HG12 ILE A  82      -6.722   4.597   7.796  1.00  0.00           H  
ATOM   1323 HG13 ILE A  82      -6.570   5.188   9.452  1.00  0.00           H  
ATOM   1324 HG21 ILE A  82      -9.007   4.508   6.669  1.00  0.00           H  
ATOM   1325 HG22 ILE A  82     -10.468   4.691   7.664  1.00  0.00           H  
ATOM   1326 HG23 ILE A  82      -9.439   3.296   7.896  1.00  0.00           H  
ATOM   1327 HD11 ILE A  82      -7.595   3.068  10.291  1.00  0.00           H  
ATOM   1328 HD12 ILE A  82      -6.033   2.873   9.472  1.00  0.00           H  
ATOM   1329 HD13 ILE A  82      -7.523   2.429   8.633  1.00  0.00           H  
ATOM   1330  N   HIS A  83     -10.655   7.479   9.459  1.00  0.00           N  
ATOM   1331  CA  HIS A  83     -12.043   7.919   9.608  1.00  0.00           C  
ATOM   1332  C   HIS A  83     -12.205   9.443   9.480  1.00  0.00           C  
ATOM   1333  O   HIS A  83     -13.309   9.918   9.206  1.00  0.00           O  
ATOM   1334  CB  HIS A  83     -12.568   7.410  10.960  1.00  0.00           C  
ATOM   1335  CG  HIS A  83     -12.289   5.941  11.188  1.00  0.00           C  
ATOM   1336  ND1 HIS A  83     -12.908   4.883  10.516  1.00  0.00           N  
ATOM   1337  CD2 HIS A  83     -11.308   5.440  11.995  1.00  0.00           C  
ATOM   1338  CE1 HIS A  83     -12.284   3.771  10.940  1.00  0.00           C  
ATOM   1339  NE2 HIS A  83     -11.319   4.076  11.825  1.00  0.00           N  
ATOM   1340  H   HIS A  83     -10.136   7.309  10.310  1.00  0.00           H  
ATOM   1341  HA  HIS A  83     -12.642   7.456   8.822  1.00  0.00           H  
ATOM   1342  HB2 HIS A  83     -12.100   7.983  11.763  1.00  0.00           H  
ATOM   1343  HB3 HIS A  83     -13.644   7.577  11.011  1.00  0.00           H  
ATOM   1344  HD2 HIS A  83     -10.626   6.012  12.611  1.00  0.00           H  
ATOM   1345  HE1 HIS A  83     -12.517   2.768  10.606  1.00  0.00           H  
ATOM   1346  HE2 HIS A  83     -10.694   3.413  12.266  1.00  0.00           H  
ATOM   1347  N   VAL A  84     -11.111  10.204   9.626  1.00  0.00           N  
ATOM   1348  CA  VAL A  84     -11.075  11.665   9.464  1.00  0.00           C  
ATOM   1349  C   VAL A  84     -11.066  12.057   7.979  1.00  0.00           C  
ATOM   1350  O   VAL A  84     -11.669  13.069   7.613  1.00  0.00           O  
ATOM   1351  CB  VAL A  84      -9.855  12.249  10.214  1.00  0.00           C  
ATOM   1352  CG1 VAL A  84      -9.720  13.770  10.045  1.00  0.00           C  
ATOM   1353  CG2 VAL A  84      -9.954  11.955  11.719  1.00  0.00           C  
ATOM   1354  H   VAL A  84     -10.243   9.740   9.852  1.00  0.00           H  
ATOM   1355  HA  VAL A  84     -11.976  12.088   9.911  1.00  0.00           H  
ATOM   1356  HB  VAL A  84      -8.946  11.789   9.826  1.00  0.00           H  
ATOM   1357 HG11 VAL A  84      -9.522  14.021   9.003  1.00  0.00           H  
ATOM   1358 HG12 VAL A  84      -8.881  14.132  10.639  1.00  0.00           H  
ATOM   1359 HG13 VAL A  84     -10.633  14.267  10.372  1.00  0.00           H  
ATOM   1360 HG21 VAL A  84      -9.948  10.883  11.900  1.00  0.00           H  
ATOM   1361 HG22 VAL A  84     -10.879  12.370  12.119  1.00  0.00           H  
ATOM   1362 HG23 VAL A  84      -9.103  12.391  12.241  1.00  0.00           H  
ATOM   1363  N   PHE A  85     -10.438  11.243   7.118  1.00  0.00           N  
ATOM   1364  CA  PHE A  85     -10.343  11.495   5.682  1.00  0.00           C  
ATOM   1365  C   PHE A  85     -11.571  10.964   4.929  1.00  0.00           C  
ATOM   1366  O   PHE A  85     -12.468  11.741   4.599  1.00  0.00           O  
ATOM   1367  CB  PHE A  85      -9.024  10.941   5.115  1.00  0.00           C  
ATOM   1368  CG  PHE A  85      -7.748  11.445   5.766  1.00  0.00           C  
ATOM   1369  CD1 PHE A  85      -6.735  10.526   6.102  1.00  0.00           C  
ATOM   1370  CD2 PHE A  85      -7.552  12.819   6.014  1.00  0.00           C  
ATOM   1371  CE1 PHE A  85      -5.543  10.972   6.693  1.00  0.00           C  
ATOM   1372  CE2 PHE A  85      -6.353  13.264   6.598  1.00  0.00           C  
ATOM   1373  CZ  PHE A  85      -5.345  12.340   6.928  1.00  0.00           C  
ATOM   1374  H   PHE A  85      -9.962  10.430   7.483  1.00  0.00           H  
ATOM   1375  HA  PHE A  85     -10.328  12.574   5.522  1.00  0.00           H  
ATOM   1376  HB2 PHE A  85      -9.039   9.855   5.206  1.00  0.00           H  
ATOM   1377  HB3 PHE A  85      -8.977  11.181   4.052  1.00  0.00           H  
ATOM   1378  HD1 PHE A  85      -6.874   9.471   5.915  1.00  0.00           H  
ATOM   1379  HD2 PHE A  85      -8.311  13.539   5.747  1.00  0.00           H  
ATOM   1380  HE1 PHE A  85      -4.773  10.265   6.959  1.00  0.00           H  
ATOM   1381  HE2 PHE A  85      -6.200  14.318   6.781  1.00  0.00           H  
ATOM   1382  HZ  PHE A  85      -4.414  12.676   7.358  1.00  0.00           H  
ATOM   1383  N   SER A  86     -11.594   9.659   4.624  1.00  0.00           N  
ATOM   1384  CA  SER A  86     -12.399   9.064   3.554  1.00  0.00           C  
ATOM   1385  C   SER A  86     -12.139   9.781   2.214  1.00  0.00           C  
ATOM   1386  O   SER A  86     -11.066   9.597   1.634  1.00  0.00           O  
ATOM   1387  CB  SER A  86     -13.872   8.928   3.974  1.00  0.00           C  
ATOM   1388  OG  SER A  86     -14.576   8.091   3.074  1.00  0.00           O  
ATOM   1389  H   SER A  86     -10.857   9.082   5.004  1.00  0.00           H  
ATOM   1390  HA  SER A  86     -12.030   8.046   3.426  1.00  0.00           H  
ATOM   1391  HB2 SER A  86     -13.913   8.478   4.967  1.00  0.00           H  
ATOM   1392  HB3 SER A  86     -14.347   9.908   4.020  1.00  0.00           H  
ATOM   1393  HG  SER A  86     -14.646   8.540   2.221  1.00  0.00           H  
ATOM   1394  N   ASP A  87     -13.047  10.654   1.754  1.00  0.00           N  
ATOM   1395  CA  ASP A  87     -12.833  11.507   0.577  1.00  0.00           C  
ATOM   1396  C   ASP A  87     -11.890  12.691   0.867  1.00  0.00           C  
ATOM   1397  O   ASP A  87     -11.204  13.161  -0.042  1.00  0.00           O  
ATOM   1398  CB  ASP A  87     -14.192  12.013   0.073  1.00  0.00           C  
ATOM   1399  CG  ASP A  87     -14.047  12.845  -1.207  1.00  0.00           C  
ATOM   1400  OD1 ASP A  87     -14.119  14.094  -1.116  1.00  0.00           O  
ATOM   1401  OD2 ASP A  87     -13.856  12.237  -2.286  1.00  0.00           O1-
ATOM   1402  H   ASP A  87     -13.895  10.796   2.285  1.00  0.00           H  
ATOM   1403  HA  ASP A  87     -12.385  10.905  -0.215  1.00  0.00           H  
ATOM   1404  HB2 ASP A  87     -14.839  11.158  -0.130  1.00  0.00           H  
ATOM   1405  HB3 ASP A  87     -14.664  12.616   0.852  1.00  0.00           H  
ATOM   1406  N   GLY A  88     -11.847  13.166   2.121  1.00  0.00           N  
ATOM   1407  CA  GLY A  88     -10.990  14.250   2.614  1.00  0.00           C  
ATOM   1408  C   GLY A  88     -11.253  15.635   2.002  1.00  0.00           C  
ATOM   1409  O   GLY A  88     -10.514  16.572   2.310  1.00  0.00           O  
ATOM   1410  H   GLY A  88     -12.435  12.715   2.809  1.00  0.00           H  
ATOM   1411  HA2 GLY A  88     -11.139  14.331   3.691  1.00  0.00           H  
ATOM   1412  HA3 GLY A  88      -9.947  13.987   2.444  1.00  0.00           H  
ATOM   1413  N   VAL A  89     -12.287  15.759   1.155  1.00  0.00           N  
ATOM   1414  CA  VAL A  89     -12.618  16.897   0.285  1.00  0.00           C  
ATOM   1415  C   VAL A  89     -11.524  17.189  -0.760  1.00  0.00           C  
ATOM   1416  O   VAL A  89     -10.345  17.354  -0.442  1.00  0.00           O  
ATOM   1417  CB  VAL A  89     -13.090  18.123   1.100  1.00  0.00           C  
ATOM   1418  CG1 VAL A  89     -13.468  19.305   0.201  1.00  0.00           C  
ATOM   1419  CG2 VAL A  89     -14.321  17.761   1.949  1.00  0.00           C  
ATOM   1420  H   VAL A  89     -12.846  14.931   1.009  1.00  0.00           H  
ATOM   1421  HA  VAL A  89     -13.491  16.578  -0.285  1.00  0.00           H  
ATOM   1422  HB  VAL A  89     -12.290  18.451   1.763  1.00  0.00           H  
ATOM   1423 HG11 VAL A  89     -12.584  19.666  -0.318  1.00  0.00           H  
ATOM   1424 HG12 VAL A  89     -13.858  20.124   0.806  1.00  0.00           H  
ATOM   1425 HG13 VAL A  89     -14.224  19.004  -0.525  1.00  0.00           H  
ATOM   1426 HG21 VAL A  89     -14.712  18.648   2.448  1.00  0.00           H  
ATOM   1427 HG22 VAL A  89     -14.052  17.031   2.712  1.00  0.00           H  
ATOM   1428 HG23 VAL A  89     -15.104  17.345   1.314  1.00  0.00           H  
ATOM   1429  N   THR A  90     -11.939  17.284  -2.031  1.00  0.00           N  
ATOM   1430  CA  THR A  90     -11.053  17.426  -3.204  1.00  0.00           C  
ATOM   1431  C   THR A  90     -10.589  18.880  -3.431  1.00  0.00           C  
ATOM   1432  O   THR A  90      -9.729  19.132  -4.273  1.00  0.00           O  
ATOM   1433  CB  THR A  90     -11.734  16.796  -4.440  1.00  0.00           C  
ATOM   1434  OG1 THR A  90     -12.076  15.450  -4.158  1.00  0.00           O  
ATOM   1435  CG2 THR A  90     -10.870  16.745  -5.706  1.00  0.00           C  
ATOM   1436  H   THR A  90     -12.929  17.183  -2.210  1.00  0.00           H  
ATOM   1437  HA  THR A  90     -10.150  16.845  -3.010  1.00  0.00           H  
ATOM   1438  HB  THR A  90     -12.648  17.349  -4.664  1.00  0.00           H  
ATOM   1439  HG1 THR A  90     -12.706  15.445  -3.427  1.00  0.00           H  
ATOM   1440 HG21 THR A  90      -9.898  16.305  -5.480  1.00  0.00           H  
ATOM   1441 HG22 THR A  90     -10.734  17.747  -6.111  1.00  0.00           H  
ATOM   1442 HG23 THR A  90     -11.368  16.149  -6.469  1.00  0.00           H  
ATOM   1443  N   ASN A  91     -11.057  19.837  -2.617  1.00  0.00           N  
ATOM   1444  CA  ASN A  91     -10.483  21.184  -2.519  1.00  0.00           C  
ATOM   1445  C   ASN A  91      -9.156  21.208  -1.729  1.00  0.00           C  
ATOM   1446  O   ASN A  91      -8.427  22.199  -1.795  1.00  0.00           O  
ATOM   1447  CB  ASN A  91     -11.513  22.129  -1.879  1.00  0.00           C  
ATOM   1448  CG  ASN A  91     -12.808  22.220  -2.679  1.00  0.00           C  
ATOM   1449  OD1 ASN A  91     -13.807  21.589  -2.347  1.00  0.00           O  
ATOM   1450  ND2 ASN A  91     -12.809  22.983  -3.761  1.00  0.00           N  
ATOM   1451  H   ASN A  91     -11.788  19.593  -1.966  1.00  0.00           H  
ATOM   1452  HA  ASN A  91     -10.268  21.548  -3.526  1.00  0.00           H  
ATOM   1453  HB2 ASN A  91     -11.739  21.799  -0.865  1.00  0.00           H  
ATOM   1454  HB3 ASN A  91     -11.079  23.124  -1.811  1.00  0.00           H  
ATOM   1455 HD21 ASN A  91     -11.978  23.495  -4.017  1.00  0.00           H  
ATOM   1456 HD22 ASN A  91     -13.650  23.056  -4.313  1.00  0.00           H  
ATOM   1457  N   TRP A  92      -8.837  20.124  -1.000  1.00  0.00           N  
ATOM   1458  CA  TRP A  92      -7.641  19.914  -0.166  1.00  0.00           C  
ATOM   1459  C   TRP A  92      -7.486  20.859   1.046  1.00  0.00           C  
ATOM   1460  O   TRP A  92      -6.588  20.649   1.865  1.00  0.00           O  
ATOM   1461  CB  TRP A  92      -6.366  19.870  -1.034  1.00  0.00           C  
ATOM   1462  CG  TRP A  92      -6.496  19.238  -2.392  1.00  0.00           C  
ATOM   1463  CD1 TRP A  92      -6.578  19.924  -3.554  1.00  0.00           C  
ATOM   1464  CD2 TRP A  92      -6.620  17.826  -2.761  1.00  0.00           C  
ATOM   1465  NE1 TRP A  92      -6.743  19.051  -4.607  1.00  0.00           N  
ATOM   1466  CE2 TRP A  92      -6.820  17.746  -4.172  1.00  0.00           C  
ATOM   1467  CE3 TRP A  92      -6.608  16.604  -2.053  1.00  0.00           C  
ATOM   1468  CZ2 TRP A  92      -7.034  16.530  -4.836  1.00  0.00           C  
ATOM   1469  CZ3 TRP A  92      -6.796  15.373  -2.714  1.00  0.00           C  
ATOM   1470  CH2 TRP A  92      -7.018  15.334  -4.102  1.00  0.00           C  
ATOM   1471  H   TRP A  92      -9.487  19.351  -1.025  1.00  0.00           H  
ATOM   1472  HA  TRP A  92      -7.758  18.915   0.255  1.00  0.00           H  
ATOM   1473  HB2 TRP A  92      -6.018  20.894  -1.176  1.00  0.00           H  
ATOM   1474  HB3 TRP A  92      -5.588  19.342  -0.482  1.00  0.00           H  
ATOM   1475  HD1 TRP A  92      -6.554  21.003  -3.636  1.00  0.00           H  
ATOM   1476  HE1 TRP A  92      -6.880  19.358  -5.561  1.00  0.00           H  
ATOM   1477  HE3 TRP A  92      -6.448  16.617  -0.987  1.00  0.00           H  
ATOM   1478  HZ2 TRP A  92      -7.199  16.519  -5.902  1.00  0.00           H  
ATOM   1479  HZ3 TRP A  92      -6.768  14.450  -2.153  1.00  0.00           H  
ATOM   1480  HH2 TRP A  92      -7.165  14.386  -4.603  1.00  0.00           H  
ATOM   1481  N   GLY A  93      -8.364  21.861   1.206  1.00  0.00           N  
ATOM   1482  CA  GLY A  93      -8.309  22.862   2.277  1.00  0.00           C  
ATOM   1483  C   GLY A  93      -8.792  22.363   3.646  1.00  0.00           C  
ATOM   1484  O   GLY A  93      -8.427  22.940   4.672  1.00  0.00           O  
ATOM   1485  H   GLY A  93      -9.080  21.978   0.505  1.00  0.00           H  
ATOM   1486  HA2 GLY A  93      -7.287  23.227   2.376  1.00  0.00           H  
ATOM   1487  HA3 GLY A  93      -8.941  23.702   1.986  1.00  0.00           H  
ATOM   1488  N   ARG A  94      -9.557  21.262   3.680  1.00  0.00           N  
ATOM   1489  CA  ARG A  94     -10.047  20.612   4.909  1.00  0.00           C  
ATOM   1490  C   ARG A  94      -8.968  19.754   5.586  1.00  0.00           C  
ATOM   1491  O   ARG A  94      -8.995  19.578   6.806  1.00  0.00           O  
ATOM   1492  CB  ARG A  94     -11.279  19.760   4.556  1.00  0.00           C  
ATOM   1493  CG  ARG A  94     -12.485  20.586   4.072  1.00  0.00           C  
ATOM   1494  CD  ARG A  94     -13.183  21.381   5.183  1.00  0.00           C  
ATOM   1495  NE  ARG A  94     -13.921  20.492   6.100  1.00  0.00           N  
ATOM   1496  CZ  ARG A  94     -14.785  20.874   7.039  1.00  0.00           C  
ATOM   1497  NH1 ARG A  94     -15.415  19.961   7.755  1.00  0.00           N1+
ATOM   1498  NH2 ARG A  94     -15.024  22.147   7.294  1.00  0.00           N1+
ATOM   1499  H   ARG A  94      -9.818  20.846   2.796  1.00  0.00           H  
ATOM   1500  HA  ARG A  94     -10.339  21.377   5.629  1.00  0.00           H  
ATOM   1501  HB2 ARG A  94     -11.002  19.055   3.771  1.00  0.00           H  
ATOM   1502  HB3 ARG A  94     -11.576  19.177   5.427  1.00  0.00           H  
ATOM   1503  HG2 ARG A  94     -12.170  21.275   3.289  1.00  0.00           H  
ATOM   1504  HG3 ARG A  94     -13.215  19.909   3.633  1.00  0.00           H  
ATOM   1505  HD2 ARG A  94     -12.449  21.966   5.739  1.00  0.00           H  
ATOM   1506  HD3 ARG A  94     -13.888  22.069   4.714  1.00  0.00           H  
ATOM   1507  HE  ARG A  94     -13.796  19.499   5.966  1.00  0.00           H  
ATOM   1508 HH11 ARG A  94     -15.296  18.982   7.545  1.00  0.00           H  
ATOM   1509 HH12 ARG A  94     -16.100  20.241   8.439  1.00  0.00           H  
ATOM   1510 HH21 ARG A  94     -14.556  22.858   6.755  1.00  0.00           H  
ATOM   1511 HH22 ARG A  94     -15.696  22.408   7.997  1.00  0.00           H  
ATOM   1512  N   ILE A  95      -7.984  19.290   4.806  1.00  0.00           N  
ATOM   1513  CA  ILE A  95      -6.829  18.501   5.255  1.00  0.00           C  
ATOM   1514  C   ILE A  95      -5.835  19.393   6.027  1.00  0.00           C  
ATOM   1515  O   ILE A  95      -5.149  18.910   6.928  1.00  0.00           O  
ATOM   1516  CB  ILE A  95      -6.154  17.814   4.036  1.00  0.00           C  
ATOM   1517  CG1 ILE A  95      -7.178  17.076   3.133  1.00  0.00           C  
ATOM   1518  CG2 ILE A  95      -5.067  16.823   4.501  1.00  0.00           C  
ATOM   1519  CD1 ILE A  95      -6.590  16.552   1.819  1.00  0.00           C  
ATOM   1520  H   ILE A  95      -8.038  19.496   3.820  1.00  0.00           H  
ATOM   1521  HA  ILE A  95      -7.186  17.723   5.933  1.00  0.00           H  
ATOM   1522  HB  ILE A  95      -5.672  18.589   3.439  1.00  0.00           H  
ATOM   1523 HG12 ILE A  95      -7.621  16.246   3.684  1.00  0.00           H  
ATOM   1524 HG13 ILE A  95      -7.980  17.756   2.847  1.00  0.00           H  
ATOM   1525 HG21 ILE A  95      -4.325  17.323   5.118  1.00  0.00           H  
ATOM   1526 HG22 ILE A  95      -4.537  16.407   3.646  1.00  0.00           H  
ATOM   1527 HG23 ILE A  95      -5.518  16.012   5.073  1.00  0.00           H  
ATOM   1528 HD11 ILE A  95      -5.889  15.742   2.004  1.00  0.00           H  
ATOM   1529 HD12 ILE A  95      -6.079  17.361   1.296  1.00  0.00           H  
ATOM   1530 HD13 ILE A  95      -7.400  16.178   1.193  1.00  0.00           H  
ATOM   1531  N   VAL A  96      -5.824  20.707   5.750  1.00  0.00           N  
ATOM   1532  CA  VAL A  96      -4.937  21.701   6.375  1.00  0.00           C  
ATOM   1533  C   VAL A  96      -5.149  21.794   7.893  1.00  0.00           C  
ATOM   1534  O   VAL A  96      -4.186  22.045   8.618  1.00  0.00           O  
ATOM   1535  CB  VAL A  96      -5.132  23.086   5.715  1.00  0.00           C  
ATOM   1536  CG1 VAL A  96      -4.204  24.160   6.300  1.00  0.00           C  
ATOM   1537  CG2 VAL A  96      -4.862  23.032   4.204  1.00  0.00           C  
ATOM   1538  H   VAL A  96      -6.437  21.036   5.018  1.00  0.00           H  
ATOM   1539  HA  VAL A  96      -3.908  21.393   6.201  1.00  0.00           H  
ATOM   1540  HB  VAL A  96      -6.160  23.411   5.873  1.00  0.00           H  
ATOM   1541 HG11 VAL A  96      -4.329  25.091   5.748  1.00  0.00           H  
ATOM   1542 HG12 VAL A  96      -3.163  23.839   6.231  1.00  0.00           H  
ATOM   1543 HG13 VAL A  96      -4.457  24.356   7.342  1.00  0.00           H  
ATOM   1544 HG21 VAL A  96      -5.032  24.015   3.766  1.00  0.00           H  
ATOM   1545 HG22 VAL A  96      -5.533  22.327   3.718  1.00  0.00           H  
ATOM   1546 HG23 VAL A  96      -3.831  22.725   4.020  1.00  0.00           H  
ATOM   1547  N   THR A  97      -6.357  21.513   8.399  1.00  0.00           N  
ATOM   1548  CA  THR A  97      -6.639  21.522   9.841  1.00  0.00           C  
ATOM   1549  C   THR A  97      -5.983  20.342  10.572  1.00  0.00           C  
ATOM   1550  O   THR A  97      -5.583  20.507  11.724  1.00  0.00           O  
ATOM   1551  CB  THR A  97      -8.152  21.585  10.118  1.00  0.00           C  
ATOM   1552  OG1 THR A  97      -8.748  22.635   9.379  1.00  0.00           O  
ATOM   1553  CG2 THR A  97      -8.432  21.846  11.603  1.00  0.00           C  
ATOM   1554  H   THR A  97      -7.119  21.309   7.766  1.00  0.00           H  
ATOM   1555  HA  THR A  97      -6.200  22.428  10.255  1.00  0.00           H  
ATOM   1556  HB  THR A  97      -8.616  20.644   9.819  1.00  0.00           H  
ATOM   1557  HG1 THR A  97      -9.708  22.515   9.421  1.00  0.00           H  
ATOM   1558 HG21 THR A  97      -8.244  20.935  12.172  1.00  0.00           H  
ATOM   1559 HG22 THR A  97      -9.468  22.137  11.764  1.00  0.00           H  
ATOM   1560 HG23 THR A  97      -7.789  22.642  11.974  1.00  0.00           H  
ATOM   1561  N   LEU A  98      -5.760  19.203   9.899  1.00  0.00           N  
ATOM   1562  CA  LEU A  98      -4.983  18.091  10.454  1.00  0.00           C  
ATOM   1563  C   LEU A  98      -3.467  18.337  10.354  1.00  0.00           C  
ATOM   1564  O   LEU A  98      -2.722  17.931  11.245  1.00  0.00           O  
ATOM   1565  CB  LEU A  98      -5.367  16.772   9.759  1.00  0.00           C  
ATOM   1566  CG  LEU A  98      -4.919  15.527  10.556  1.00  0.00           C  
ATOM   1567  CD1 LEU A  98      -5.660  15.331  11.885  1.00  0.00           C  
ATOM   1568  CD2 LEU A  98      -5.141  14.273   9.715  1.00  0.00           C  
ATOM   1569  H   LEU A  98      -6.075  19.128   8.941  1.00  0.00           H  
ATOM   1570  HA  LEU A  98      -5.241  18.014  11.508  1.00  0.00           H  
ATOM   1571  HB2 LEU A  98      -6.442  16.725   9.600  1.00  0.00           H  
ATOM   1572  HB3 LEU A  98      -4.895  16.754   8.775  1.00  0.00           H  
ATOM   1573  HG  LEU A  98      -3.854  15.605  10.765  1.00  0.00           H  
ATOM   1574 HD11 LEU A  98      -5.564  16.204  12.525  1.00  0.00           H  
ATOM   1575 HD12 LEU A  98      -5.229  14.481  12.409  1.00  0.00           H  
ATOM   1576 HD13 LEU A  98      -6.715  15.131  11.703  1.00  0.00           H  
ATOM   1577 HD21 LEU A  98      -4.642  14.401   8.759  1.00  0.00           H  
ATOM   1578 HD22 LEU A  98      -6.206  14.113   9.544  1.00  0.00           H  
ATOM   1579 HD23 LEU A  98      -4.719  13.405  10.222  1.00  0.00           H  
ATOM   1580  N   ILE A  99      -3.014  19.043   9.310  1.00  0.00           N  
ATOM   1581  CA  ILE A  99      -1.603  19.384   9.084  1.00  0.00           C  
ATOM   1582  C   ILE A  99      -1.125  20.426  10.113  1.00  0.00           C  
ATOM   1583  O   ILE A  99      -0.020  20.296  10.644  1.00  0.00           O  
ATOM   1584  CB  ILE A  99      -1.422  19.845   7.614  1.00  0.00           C  
ATOM   1585  CG1 ILE A  99      -1.674  18.659   6.651  1.00  0.00           C  
ATOM   1586  CG2 ILE A  99      -0.027  20.450   7.371  1.00  0.00           C  
ATOM   1587  CD1 ILE A  99      -1.773  19.058   5.172  1.00  0.00           C  
ATOM   1588  H   ILE A  99      -3.681  19.328   8.607  1.00  0.00           H  
ATOM   1589  HA  ILE A  99      -1.000  18.487   9.228  1.00  0.00           H  
ATOM   1590  HB  ILE A  99      -2.155  20.624   7.408  1.00  0.00           H  
ATOM   1591 HG12 ILE A  99      -0.879  17.924   6.773  1.00  0.00           H  
ATOM   1592 HG13 ILE A  99      -2.609  18.167   6.912  1.00  0.00           H  
ATOM   1593 HG21 ILE A  99       0.097  20.735   6.328  1.00  0.00           H  
ATOM   1594 HG22 ILE A  99       0.749  19.734   7.645  1.00  0.00           H  
ATOM   1595 HG23 ILE A  99       0.086  21.357   7.962  1.00  0.00           H  
ATOM   1596 HD11 ILE A  99      -2.519  19.842   5.045  1.00  0.00           H  
ATOM   1597 HD12 ILE A  99      -2.075  18.190   4.586  1.00  0.00           H  
ATOM   1598 HD13 ILE A  99      -0.810  19.404   4.798  1.00  0.00           H  
ATOM   1599  N   SER A 100      -1.982  21.392  10.468  1.00  0.00           N  
ATOM   1600  CA  SER A 100      -1.724  22.409  11.498  1.00  0.00           C  
ATOM   1601  C   SER A 100      -2.008  21.925  12.927  1.00  0.00           C  
ATOM   1602  O   SER A 100      -1.378  22.424  13.862  1.00  0.00           O  
ATOM   1603  CB  SER A 100      -2.484  23.701  11.176  1.00  0.00           C  
ATOM   1604  OG  SER A 100      -3.878  23.485  11.079  1.00  0.00           O  
ATOM   1605  H   SER A 100      -2.869  21.430   9.986  1.00  0.00           H  
ATOM   1606  HA  SER A 100      -0.665  22.657  11.469  1.00  0.00           H  
ATOM   1607  HB2 SER A 100      -2.291  24.433  11.960  1.00  0.00           H  
ATOM   1608  HB3 SER A 100      -2.119  24.104  10.230  1.00  0.00           H  
ATOM   1609  HG  SER A 100      -4.049  23.045  10.233  1.00  0.00           H  
ATOM   1610  N   PHE A 101      -2.834  20.881  13.099  1.00  0.00           N  
ATOM   1611  CA  PHE A 101      -2.930  20.134  14.354  1.00  0.00           C  
ATOM   1612  C   PHE A 101      -1.624  19.376  14.616  1.00  0.00           C  
ATOM   1613  O   PHE A 101      -1.049  19.512  15.694  1.00  0.00           O  
ATOM   1614  CB  PHE A 101      -4.127  19.170  14.314  1.00  0.00           C  
ATOM   1615  CG  PHE A 101      -4.123  18.131  15.421  1.00  0.00           C  
ATOM   1616  CD1 PHE A 101      -3.888  16.779  15.110  1.00  0.00           C  
ATOM   1617  CD2 PHE A 101      -4.289  18.518  16.764  1.00  0.00           C  
ATOM   1618  CE1 PHE A 101      -3.791  15.825  16.139  1.00  0.00           C  
ATOM   1619  CE2 PHE A 101      -4.215  17.563  17.793  1.00  0.00           C  
ATOM   1620  CZ  PHE A 101      -3.962  16.215  17.480  1.00  0.00           C  
ATOM   1621  H   PHE A 101      -3.345  20.530  12.302  1.00  0.00           H  
ATOM   1622  HA  PHE A 101      -3.084  20.832  15.177  1.00  0.00           H  
ATOM   1623  HB2 PHE A 101      -5.051  19.742  14.373  1.00  0.00           H  
ATOM   1624  HB3 PHE A 101      -4.128  18.652  13.359  1.00  0.00           H  
ATOM   1625  HD1 PHE A 101      -3.771  16.476  14.078  1.00  0.00           H  
ATOM   1626  HD2 PHE A 101      -4.458  19.554  17.006  1.00  0.00           H  
ATOM   1627  HE1 PHE A 101      -3.595  14.790  15.898  1.00  0.00           H  
ATOM   1628  HE2 PHE A 101      -4.338  17.866  18.823  1.00  0.00           H  
ATOM   1629  HZ  PHE A 101      -3.895  15.481  18.271  1.00  0.00           H  
ATOM   1630  N   GLY A 102      -1.099  18.669  13.606  1.00  0.00           N  
ATOM   1631  CA  GLY A 102       0.166  17.945  13.691  1.00  0.00           C  
ATOM   1632  C   GLY A 102       1.360  18.866  13.951  1.00  0.00           C  
ATOM   1633  O   GLY A 102       2.249  18.501  14.716  1.00  0.00           O  
ATOM   1634  H   GLY A 102      -1.619  18.606  12.740  1.00  0.00           H  
ATOM   1635  HA2 GLY A 102       0.104  17.200  14.485  1.00  0.00           H  
ATOM   1636  HA3 GLY A 102       0.336  17.433  12.745  1.00  0.00           H  
ATOM   1637  N   ALA A 103       1.344  20.093  13.419  1.00  0.00           N  
ATOM   1638  CA  ALA A 103       2.409  21.072  13.623  1.00  0.00           C  
ATOM   1639  C   ALA A 103       2.410  21.678  15.040  1.00  0.00           C  
ATOM   1640  O   ALA A 103       3.474  22.036  15.551  1.00  0.00           O  
ATOM   1641  CB  ALA A 103       2.286  22.144  12.539  1.00  0.00           C  
ATOM   1642  H   ALA A 103       0.593  20.338  12.787  1.00  0.00           H  
ATOM   1643  HA  ALA A 103       3.363  20.563  13.488  1.00  0.00           H  
ATOM   1644  HB1 ALA A 103       3.184  22.755  12.533  1.00  0.00           H  
ATOM   1645  HB2 ALA A 103       1.414  22.772  12.726  1.00  0.00           H  
ATOM   1646  HB3 ALA A 103       2.195  21.674  11.562  1.00  0.00           H  
ATOM   1647  N   PHE A 104       1.250  21.707  15.707  1.00  0.00           N  
ATOM   1648  CA  PHE A 104       1.100  22.131  17.101  1.00  0.00           C  
ATOM   1649  C   PHE A 104       1.391  20.991  18.098  1.00  0.00           C  
ATOM   1650  O   PHE A 104       1.912  21.244  19.186  1.00  0.00           O  
ATOM   1651  CB  PHE A 104      -0.312  22.706  17.274  1.00  0.00           C  
ATOM   1652  CG  PHE A 104      -0.577  23.318  18.635  1.00  0.00           C  
ATOM   1653  CD1 PHE A 104      -1.559  22.769  19.479  1.00  0.00           C  
ATOM   1654  CD2 PHE A 104       0.150  24.450  19.053  1.00  0.00           C  
ATOM   1655  CE1 PHE A 104      -1.824  23.355  20.728  1.00  0.00           C  
ATOM   1656  CE2 PHE A 104      -0.109  25.032  20.305  1.00  0.00           C  
ATOM   1657  CZ  PHE A 104      -1.099  24.487  21.141  1.00  0.00           C  
ATOM   1658  H   PHE A 104       0.415  21.404  15.225  1.00  0.00           H  
ATOM   1659  HA  PHE A 104       1.814  22.932  17.297  1.00  0.00           H  
ATOM   1660  HB2 PHE A 104      -0.466  23.484  16.524  1.00  0.00           H  
ATOM   1661  HB3 PHE A 104      -1.042  21.919  17.083  1.00  0.00           H  
ATOM   1662  HD1 PHE A 104      -2.108  21.891  19.173  1.00  0.00           H  
ATOM   1663  HD2 PHE A 104       0.900  24.883  18.405  1.00  0.00           H  
ATOM   1664  HE1 PHE A 104      -2.580  22.928  21.372  1.00  0.00           H  
ATOM   1665  HE2 PHE A 104       0.444  25.905  20.621  1.00  0.00           H  
ATOM   1666  HZ  PHE A 104      -1.299  24.940  22.100  1.00  0.00           H  
ATOM   1667  N   VAL A 105       1.169  19.732  17.697  1.00  0.00           N  
ATOM   1668  CA  VAL A 105       1.593  18.531  18.432  1.00  0.00           C  
ATOM   1669  C   VAL A 105       3.117  18.354  18.346  1.00  0.00           C  
ATOM   1670  O   VAL A 105       3.749  18.011  19.346  1.00  0.00           O  
ATOM   1671  CB  VAL A 105       0.844  17.296  17.888  1.00  0.00           C  
ATOM   1672  CG1 VAL A 105       1.383  15.981  18.469  1.00  0.00           C  
ATOM   1673  CG2 VAL A 105      -0.656  17.355  18.207  1.00  0.00           C  
ATOM   1674  H   VAL A 105       0.709  19.593  16.806  1.00  0.00           H  
ATOM   1675  HA  VAL A 105       1.333  18.648  19.484  1.00  0.00           H  
ATOM   1676  HB  VAL A 105       0.955  17.265  16.806  1.00  0.00           H  
ATOM   1677 HG11 VAL A 105       0.792  15.142  18.101  1.00  0.00           H  
ATOM   1678 HG12 VAL A 105       1.336  16.012  19.557  1.00  0.00           H  
ATOM   1679 HG13 VAL A 105       2.416  15.820  18.166  1.00  0.00           H  
ATOM   1680 HG21 VAL A 105      -1.094  18.287  17.861  1.00  0.00           H  
ATOM   1681 HG22 VAL A 105      -0.813  17.284  19.278  1.00  0.00           H  
ATOM   1682 HG23 VAL A 105      -1.164  16.525  17.716  1.00  0.00           H  
ATOM   1683  N   ALA A 106       3.727  18.684  17.201  1.00  0.00           N  
ATOM   1684  CA  ALA A 106       5.176  18.682  17.002  1.00  0.00           C  
ATOM   1685  C   ALA A 106       5.881  19.754  17.850  1.00  0.00           C  
ATOM   1686  O   ALA A 106       7.009  19.541  18.296  1.00  0.00           O  
ATOM   1687  CB  ALA A 106       5.456  18.894  15.511  1.00  0.00           C  
ATOM   1688  H   ALA A 106       3.152  18.938  16.409  1.00  0.00           H  
ATOM   1689  HA  ALA A 106       5.568  17.706  17.289  1.00  0.00           H  
ATOM   1690  HB1 ALA A 106       5.039  19.844  15.181  1.00  0.00           H  
ATOM   1691  HB2 ALA A 106       5.011  18.086  14.933  1.00  0.00           H  
ATOM   1692  HB3 ALA A 106       6.531  18.903  15.334  1.00  0.00           H  
ATOM   1693  N   LYS A 107       5.194  20.869  18.138  1.00  0.00           N  
ATOM   1694  CA  LYS A 107       5.671  21.950  19.006  1.00  0.00           C  
ATOM   1695  C   LYS A 107       5.644  21.554  20.493  1.00  0.00           C  
ATOM   1696  O   LYS A 107       6.555  21.925  21.234  1.00  0.00           O  
ATOM   1697  CB  LYS A 107       4.822  23.197  18.711  1.00  0.00           C  
ATOM   1698  CG  LYS A 107       5.386  24.482  19.329  1.00  0.00           C  
ATOM   1699  CD  LYS A 107       4.493  25.673  18.958  1.00  0.00           C  
ATOM   1700  CE  LYS A 107       5.103  26.980  19.470  1.00  0.00           C  
ATOM   1701  NZ  LYS A 107       4.270  28.144  19.097  1.00  0.00           N1+
ATOM   1702  H   LYS A 107       4.280  20.978  17.720  1.00  0.00           H  
ATOM   1703  HA  LYS A 107       6.706  22.172  18.742  1.00  0.00           H  
ATOM   1704  HB2 LYS A 107       4.776  23.338  17.630  1.00  0.00           H  
ATOM   1705  HB3 LYS A 107       3.808  23.042  19.079  1.00  0.00           H  
ATOM   1706  HG2 LYS A 107       5.424  24.387  20.415  1.00  0.00           H  
ATOM   1707  HG3 LYS A 107       6.395  24.650  18.950  1.00  0.00           H  
ATOM   1708  HD2 LYS A 107       4.390  25.728  17.873  1.00  0.00           H  
ATOM   1709  HD3 LYS A 107       3.505  25.536  19.400  1.00  0.00           H  
ATOM   1710  HE2 LYS A 107       5.197  26.925  20.557  1.00  0.00           H  
ATOM   1711  HE3 LYS A 107       6.102  27.093  19.042  1.00  0.00           H  
ATOM   1712  HZ1 LYS A 107       3.346  28.058  19.494  1.00  0.00           H  
ATOM   1713  HZ2 LYS A 107       4.184  28.208  18.093  1.00  0.00           H  
ATOM   1714  HZ3 LYS A 107       4.686  28.999  19.438  1.00  0.00           H  
ATOM   1715  N   HIS A 108       4.690  20.706  20.903  1.00  0.00           N  
ATOM   1716  CA  HIS A 108       4.632  20.107  22.245  1.00  0.00           C  
ATOM   1717  C   HIS A 108       5.656  18.973  22.426  1.00  0.00           C  
ATOM   1718  O   HIS A 108       6.171  18.781  23.528  1.00  0.00           O  
ATOM   1719  CB  HIS A 108       3.201  19.618  22.517  1.00  0.00           C  
ATOM   1720  CG  HIS A 108       2.963  19.165  23.939  1.00  0.00           C  
ATOM   1721  ND1 HIS A 108       3.241  19.920  25.084  1.00  0.00           N  
ATOM   1722  CD2 HIS A 108       2.400  17.980  24.319  1.00  0.00           C  
ATOM   1723  CE1 HIS A 108       2.840  19.167  26.121  1.00  0.00           C  
ATOM   1724  NE2 HIS A 108       2.331  18.000  25.693  1.00  0.00           N  
ATOM   1725  H   HIS A 108       3.972  20.445  20.243  1.00  0.00           H  
ATOM   1726  HA  HIS A 108       4.862  20.881  22.979  1.00  0.00           H  
ATOM   1727  HB2 HIS A 108       2.511  20.438  22.311  1.00  0.00           H  
ATOM   1728  HB3 HIS A 108       2.964  18.798  21.838  1.00  0.00           H  
ATOM   1729  HD2 HIS A 108       2.060  17.191  23.666  1.00  0.00           H  
ATOM   1730  HE1 HIS A 108       2.903  19.464  27.160  1.00  0.00           H  
ATOM   1731  HE2 HIS A 108       1.929  17.283  26.289  1.00  0.00           H  
ATOM   1732  N   LEU A 109       6.039  18.297  21.336  1.00  0.00           N  
ATOM   1733  CA  LEU A 109       7.128  17.318  21.317  1.00  0.00           C  
ATOM   1734  C   LEU A 109       8.513  17.990  21.328  1.00  0.00           C  
ATOM   1735  O   LEU A 109       9.442  17.413  21.890  1.00  0.00           O  
ATOM   1736  CB  LEU A 109       6.947  16.377  20.111  1.00  0.00           C  
ATOM   1737  CG  LEU A 109       5.789  15.370  20.286  1.00  0.00           C  
ATOM   1738  CD1 LEU A 109       5.457  14.716  18.942  1.00  0.00           C  
ATOM   1739  CD2 LEU A 109       6.147  14.270  21.294  1.00  0.00           C  
ATOM   1740  H   LEU A 109       5.553  18.474  20.468  1.00  0.00           H  
ATOM   1741  HA  LEU A 109       7.071  16.723  22.228  1.00  0.00           H  
ATOM   1742  HB2 LEU A 109       6.769  16.982  19.223  1.00  0.00           H  
ATOM   1743  HB3 LEU A 109       7.871  15.820  19.949  1.00  0.00           H  
ATOM   1744  HG  LEU A 109       4.897  15.887  20.638  1.00  0.00           H  
ATOM   1745 HD11 LEU A 109       5.128  15.478  18.236  1.00  0.00           H  
ATOM   1746 HD12 LEU A 109       4.651  13.993  19.068  1.00  0.00           H  
ATOM   1747 HD13 LEU A 109       6.335  14.212  18.541  1.00  0.00           H  
ATOM   1748 HD21 LEU A 109       6.268  14.700  22.285  1.00  0.00           H  
ATOM   1749 HD22 LEU A 109       7.076  13.785  21.003  1.00  0.00           H  
ATOM   1750 HD23 LEU A 109       5.354  13.525  21.336  1.00  0.00           H  
ATOM   1751  N   LYS A 110       8.641  19.237  20.845  1.00  0.00           N  
ATOM   1752  CA  LYS A 110       9.852  20.063  20.994  1.00  0.00           C  
ATOM   1753  C   LYS A 110       9.921  20.848  22.311  1.00  0.00           C  
ATOM   1754  O   LYS A 110      10.999  21.339  22.652  1.00  0.00           O  
ATOM   1755  CB  LYS A 110      10.038  20.987  19.775  1.00  0.00           C  
ATOM   1756  CG  LYS A 110      10.731  20.304  18.584  1.00  0.00           C  
ATOM   1757  CD  LYS A 110      12.154  19.814  18.917  1.00  0.00           C  
ATOM   1758  CE  LYS A 110      12.986  19.496  17.673  1.00  0.00           C  
ATOM   1759  NZ  LYS A 110      12.341  18.477  16.819  1.00  0.00           N1+
ATOM   1760  H   LYS A 110       7.850  19.643  20.363  1.00  0.00           H  
ATOM   1761  HA  LYS A 110      10.703  19.388  21.043  1.00  0.00           H  
ATOM   1762  HB2 LYS A 110       9.069  21.374  19.458  1.00  0.00           H  
ATOM   1763  HB3 LYS A 110      10.650  21.845  20.059  1.00  0.00           H  
ATOM   1764  HG2 LYS A 110      10.122  19.465  18.248  1.00  0.00           H  
ATOM   1765  HG3 LYS A 110      10.799  21.030  17.774  1.00  0.00           H  
ATOM   1766  HD2 LYS A 110      12.678  20.587  19.483  1.00  0.00           H  
ATOM   1767  HD3 LYS A 110      12.101  18.915  19.528  1.00  0.00           H  
ATOM   1768  HE2 LYS A 110      13.138  20.413  17.102  1.00  0.00           H  
ATOM   1769  HE3 LYS A 110      13.965  19.133  17.996  1.00  0.00           H  
ATOM   1770  HZ1 LYS A 110      11.455  18.817  16.478  1.00  0.00           H  
ATOM   1771  HZ2 LYS A 110      12.185  17.630  17.347  1.00  0.00           H  
ATOM   1772  HZ3 LYS A 110      12.939  18.271  16.026  1.00  0.00           H  
ATOM   1773  N   THR A 111       8.853  20.851  23.118  1.00  0.00           N  
ATOM   1774  CA  THR A 111       8.907  21.301  24.520  1.00  0.00           C  
ATOM   1775  C   THR A 111       9.690  20.297  25.389  1.00  0.00           C  
ATOM   1776  O   THR A 111      10.330  20.700  26.362  1.00  0.00           O  
ATOM   1777  CB  THR A 111       7.483  21.547  25.056  1.00  0.00           C  
ATOM   1778  OG1 THR A 111       6.830  22.517  24.255  1.00  0.00           O  
ATOM   1779  CG2 THR A 111       7.453  22.070  26.495  1.00  0.00           C  
ATOM   1780  H   THR A 111       8.000  20.427  22.784  1.00  0.00           H  
ATOM   1781  HA  THR A 111       9.441  22.252  24.559  1.00  0.00           H  
ATOM   1782  HB  THR A 111       6.917  20.618  25.019  1.00  0.00           H  
ATOM   1783  HG1 THR A 111       6.894  22.240  23.332  1.00  0.00           H  
ATOM   1784 HG21 THR A 111       7.806  21.299  27.179  1.00  0.00           H  
ATOM   1785 HG22 THR A 111       6.430  22.327  26.771  1.00  0.00           H  
ATOM   1786 HG23 THR A 111       8.085  22.954  26.586  1.00  0.00           H  
ATOM   1787  N   ILE A 112       9.742  19.022  24.970  1.00  0.00           N  
ATOM   1788  CA  ILE A 112      10.577  17.955  25.547  1.00  0.00           C  
ATOM   1789  C   ILE A 112      11.727  17.516  24.611  1.00  0.00           C  
ATOM   1790  O   ILE A 112      12.390  16.510  24.871  1.00  0.00           O  
ATOM   1791  CB  ILE A 112       9.696  16.779  26.028  1.00  0.00           C  
ATOM   1792  CG1 ILE A 112       8.941  16.119  24.854  1.00  0.00           C  
ATOM   1793  CG2 ILE A 112       8.734  17.252  27.135  1.00  0.00           C  
ATOM   1794  CD1 ILE A 112       8.247  14.816  25.246  1.00  0.00           C  
ATOM   1795  H   ILE A 112       9.173  18.767  24.176  1.00  0.00           H  
ATOM   1796  HA  ILE A 112      11.071  18.354  26.433  1.00  0.00           H  
ATOM   1797  HB  ILE A 112      10.355  16.031  26.472  1.00  0.00           H  
ATOM   1798 HG12 ILE A 112       8.193  16.808  24.459  1.00  0.00           H  
ATOM   1799 HG13 ILE A 112       9.646  15.886  24.059  1.00  0.00           H  
ATOM   1800 HG21 ILE A 112       9.289  17.795  27.901  1.00  0.00           H  
ATOM   1801 HG22 ILE A 112       8.253  16.397  27.608  1.00  0.00           H  
ATOM   1802 HG23 ILE A 112       7.966  17.907  26.720  1.00  0.00           H  
ATOM   1803 HD11 ILE A 112       7.809  14.366  24.357  1.00  0.00           H  
ATOM   1804 HD12 ILE A 112       7.460  15.016  25.968  1.00  0.00           H  
ATOM   1805 HD13 ILE A 112       8.969  14.127  25.683  1.00  0.00           H  
ATOM   1806  N   ASN A 113      11.990  18.291  23.548  1.00  0.00           N  
ATOM   1807  CA  ASN A 113      13.097  18.142  22.593  1.00  0.00           C  
ATOM   1808  C   ASN A 113      13.185  16.772  21.881  1.00  0.00           C  
ATOM   1809  O   ASN A 113      14.272  16.339  21.489  1.00  0.00           O  
ATOM   1810  CB  ASN A 113      14.416  18.620  23.232  1.00  0.00           C  
ATOM   1811  CG  ASN A 113      14.335  20.070  23.694  1.00  0.00           C  
ATOM   1812  OD1 ASN A 113      14.499  20.995  22.905  1.00  0.00           O  
ATOM   1813  ND2 ASN A 113      14.047  20.299  24.967  1.00  0.00           N  
ATOM   1814  H   ASN A 113      11.413  19.111  23.431  1.00  0.00           H  
ATOM   1815  HA  ASN A 113      12.885  18.848  21.790  1.00  0.00           H  
ATOM   1816  HB2 ASN A 113      14.671  17.976  24.074  1.00  0.00           H  
ATOM   1817  HB3 ASN A 113      15.220  18.549  22.500  1.00  0.00           H  
ATOM   1818 HD21 ASN A 113      13.904  19.527  25.599  1.00  0.00           H  
ATOM   1819 HD22 ASN A 113      13.968  21.251  25.292  1.00  0.00           H  
ATOM   1820  N   GLN A 114      12.043  16.106  21.669  1.00  0.00           N  
ATOM   1821  CA  GLN A 114      11.920  14.896  20.848  1.00  0.00           C  
ATOM   1822  C   GLN A 114      11.792  15.237  19.355  1.00  0.00           C  
ATOM   1823  O   GLN A 114      11.311  16.311  18.982  1.00  0.00           O  
ATOM   1824  CB  GLN A 114      10.727  14.047  21.319  1.00  0.00           C  
ATOM   1825  CG  GLN A 114      10.991  13.394  22.687  1.00  0.00           C  
ATOM   1826  CD  GLN A 114       9.840  12.510  23.173  1.00  0.00           C  
ATOM   1827  OE1 GLN A 114       8.797  12.377  22.539  1.00  0.00           O  
ATOM   1828  NE2 GLN A 114      10.008  11.877  24.324  1.00  0.00           N  
ATOM   1829  H   GLN A 114      11.183  16.525  21.997  1.00  0.00           H  
ATOM   1830  HA  GLN A 114      12.823  14.295  20.971  1.00  0.00           H  
ATOM   1831  HB2 GLN A 114       9.832  14.669  21.372  1.00  0.00           H  
ATOM   1832  HB3 GLN A 114      10.553  13.253  20.591  1.00  0.00           H  
ATOM   1833  HG2 GLN A 114      11.890  12.781  22.618  1.00  0.00           H  
ATOM   1834  HG3 GLN A 114      11.171  14.168  23.433  1.00  0.00           H  
ATOM   1835 HE21 GLN A 114      10.864  11.986  24.847  1.00  0.00           H  
ATOM   1836 HE22 GLN A 114       9.246  11.322  24.689  1.00  0.00           H  
ATOM   1837  N   GLU A 115      12.211  14.300  18.495  1.00  0.00           N  
ATOM   1838  CA  GLU A 115      12.163  14.433  17.031  1.00  0.00           C  
ATOM   1839  C   GLU A 115      11.870  13.103  16.315  1.00  0.00           C  
ATOM   1840  O   GLU A 115      11.224  13.111  15.265  1.00  0.00           O  
ATOM   1841  CB  GLU A 115      13.489  15.051  16.557  1.00  0.00           C  
ATOM   1842  CG  GLU A 115      13.430  15.489  15.089  1.00  0.00           C  
ATOM   1843  CD  GLU A 115      14.575  16.449  14.753  1.00  0.00           C  
ATOM   1844  OE1 GLU A 115      14.337  17.678  14.814  1.00  0.00           O  
ATOM   1845  OE2 GLU A 115      15.690  15.968  14.444  1.00  0.00           O1-
ATOM   1846  H   GLU A 115      12.617  13.459  18.879  1.00  0.00           H  
ATOM   1847  HA  GLU A 115      11.354  15.116  16.772  1.00  0.00           H  
ATOM   1848  HB2 GLU A 115      13.701  15.929  17.168  1.00  0.00           H  
ATOM   1849  HB3 GLU A 115      14.303  14.338  16.694  1.00  0.00           H  
ATOM   1850  HG2 GLU A 115      13.480  14.611  14.442  1.00  0.00           H  
ATOM   1851  HG3 GLU A 115      12.480  15.996  14.908  1.00  0.00           H  
ATOM   1852  N   SER A 116      12.209  11.963  16.936  1.00  0.00           N  
ATOM   1853  CA  SER A 116      11.797  10.619  16.495  1.00  0.00           C  
ATOM   1854  C   SER A 116      10.318  10.315  16.794  1.00  0.00           C  
ATOM   1855  O   SER A 116       9.805   9.281  16.364  1.00  0.00           O  
ATOM   1856  CB  SER A 116      12.700   9.558  17.136  1.00  0.00           C  
ATOM   1857  OG  SER A 116      14.043   9.723  16.715  1.00  0.00           O  
ATOM   1858  H   SER A 116      12.728  12.026  17.800  1.00  0.00           H  
ATOM   1859  HA  SER A 116      11.926  10.556  15.413  1.00  0.00           H  
ATOM   1860  HB2 SER A 116      12.642   9.636  18.223  1.00  0.00           H  
ATOM   1861  HB3 SER A 116      12.360   8.565  16.838  1.00  0.00           H  
ATOM   1862  HG  SER A 116      14.330  10.614  16.954  1.00  0.00           H  
ATOM   1863  N   SER A 117       9.620  11.232  17.479  1.00  0.00           N  
ATOM   1864  CA  SER A 117       8.168  11.228  17.695  1.00  0.00           C  
ATOM   1865  C   SER A 117       7.415  12.096  16.672  1.00  0.00           C  
ATOM   1866  O   SER A 117       6.190  12.009  16.592  1.00  0.00           O  
ATOM   1867  CB  SER A 117       7.870  11.711  19.120  1.00  0.00           C  
ATOM   1868  OG  SER A 117       8.569  10.935  20.077  1.00  0.00           O  
ATOM   1869  H   SER A 117      10.130  12.018  17.855  1.00  0.00           H  
ATOM   1870  HA  SER A 117       7.791  10.211  17.596  1.00  0.00           H  
ATOM   1871  HB2 SER A 117       8.182  12.752  19.213  1.00  0.00           H  
ATOM   1872  HB3 SER A 117       6.798  11.643  19.313  1.00  0.00           H  
ATOM   1873  HG  SER A 117       8.483  11.371  20.938  1.00  0.00           H  
ATOM   1874  N   ILE A 118       8.133  12.908  15.880  1.00  0.00           N  
ATOM   1875  CA  ILE A 118       7.582  13.828  14.873  1.00  0.00           C  
ATOM   1876  C   ILE A 118       7.719  13.238  13.451  1.00  0.00           C  
ATOM   1877  O   ILE A 118       6.892  13.524  12.583  1.00  0.00           O  
ATOM   1878  CB  ILE A 118       8.232  15.229  15.017  1.00  0.00           C  
ATOM   1879  CG1 ILE A 118       8.121  15.772  16.466  1.00  0.00           C  
ATOM   1880  CG2 ILE A 118       7.571  16.217  14.038  1.00  0.00           C  
ATOM   1881  CD1 ILE A 118       8.897  17.071  16.719  1.00  0.00           C  
ATOM   1882  H   ILE A 118       9.137  12.911  15.993  1.00  0.00           H  
ATOM   1883  HA  ILE A 118       6.517  13.952  15.070  1.00  0.00           H  
ATOM   1884  HB  ILE A 118       9.289  15.144  14.767  1.00  0.00           H  
ATOM   1885 HG12 ILE A 118       7.072  15.932  16.710  1.00  0.00           H  
ATOM   1886 HG13 ILE A 118       8.521  15.040  17.167  1.00  0.00           H  
ATOM   1887 HG21 ILE A 118       7.744  15.912  13.007  1.00  0.00           H  
ATOM   1888 HG22 ILE A 118       7.990  17.214  14.149  1.00  0.00           H  
ATOM   1889 HG23 ILE A 118       6.498  16.261  14.223  1.00  0.00           H  
ATOM   1890 HD11 ILE A 118       8.437  17.910  16.202  1.00  0.00           H  
ATOM   1891 HD12 ILE A 118       9.926  16.956  16.380  1.00  0.00           H  
ATOM   1892 HD13 ILE A 118       8.896  17.286  17.788  1.00  0.00           H  
ATOM   1893  N   GLU A 119       8.669  12.318  13.232  1.00  0.00           N  
ATOM   1894  CA  GLU A 119       8.739  11.481  12.029  1.00  0.00           C  
ATOM   1895  C   GLU A 119       7.488  10.591  11.853  1.00  0.00           C  
ATOM   1896  O   GLU A 119       6.867  10.681  10.789  1.00  0.00           O  
ATOM   1897  CB  GLU A 119      10.029  10.638  12.032  1.00  0.00           C  
ATOM   1898  CG  GLU A 119      11.307  11.457  11.808  1.00  0.00           C  
ATOM   1899  CD  GLU A 119      11.352  12.082  10.408  1.00  0.00           C  
ATOM   1900  OE1 GLU A 119      11.623  11.343   9.433  1.00  0.00           O  
ATOM   1901  OE2 GLU A 119      11.111  13.307  10.302  1.00  0.00           O1-
ATOM   1902  H   GLU A 119       9.331  12.127  13.971  1.00  0.00           H  
ATOM   1903  HA  GLU A 119       8.773  12.142  11.162  1.00  0.00           H  
ATOM   1904  HB2 GLU A 119      10.124  10.119  12.985  1.00  0.00           H  
ATOM   1905  HB3 GLU A 119       9.961   9.885  11.246  1.00  0.00           H  
ATOM   1906  HG2 GLU A 119      11.381  12.235  12.570  1.00  0.00           H  
ATOM   1907  HG3 GLU A 119      12.168  10.796  11.930  1.00  0.00           H  
ATOM   1908  N   PRO A 120       7.023   9.818  12.863  1.00  0.00           N  
ATOM   1909  CA  PRO A 120       5.786   9.045  12.759  1.00  0.00           C  
ATOM   1910  C   PRO A 120       4.517   9.908  12.839  1.00  0.00           C  
ATOM   1911  O   PRO A 120       3.447   9.414  12.491  1.00  0.00           O  
ATOM   1912  CB  PRO A 120       5.842   8.022  13.898  1.00  0.00           C  
ATOM   1913  CG  PRO A 120       6.657   8.743  14.965  1.00  0.00           C  
ATOM   1914  CD  PRO A 120       7.680   9.501  14.124  1.00  0.00           C  
ATOM   1915  HA  PRO A 120       5.771   8.507  11.812  1.00  0.00           H  
ATOM   1916  HB2 PRO A 120       4.851   7.746  14.261  1.00  0.00           H  
ATOM   1917  HB3 PRO A 120       6.383   7.137  13.561  1.00  0.00           H  
ATOM   1918  HG2 PRO A 120       6.022   9.446  15.505  1.00  0.00           H  
ATOM   1919  HG3 PRO A 120       7.137   8.047  15.651  1.00  0.00           H  
ATOM   1920  HD2 PRO A 120       8.001  10.390  14.659  1.00  0.00           H  
ATOM   1921  HD3 PRO A 120       8.532   8.850  13.930  1.00  0.00           H  
ATOM   1922  N   LEU A 121       4.611  11.183  13.245  1.00  0.00           N  
ATOM   1923  CA  LEU A 121       3.479  12.116  13.259  1.00  0.00           C  
ATOM   1924  C   LEU A 121       3.145  12.611  11.849  1.00  0.00           C  
ATOM   1925  O   LEU A 121       1.968  12.747  11.509  1.00  0.00           O  
ATOM   1926  CB  LEU A 121       3.808  13.285  14.201  1.00  0.00           C  
ATOM   1927  CG  LEU A 121       2.659  14.277  14.452  1.00  0.00           C  
ATOM   1928  CD1 LEU A 121       1.442  13.647  15.139  1.00  0.00           C  
ATOM   1929  CD2 LEU A 121       3.205  15.398  15.336  1.00  0.00           C  
ATOM   1930  H   LEU A 121       5.513  11.530  13.539  1.00  0.00           H  
ATOM   1931  HA  LEU A 121       2.605  11.591  13.640  1.00  0.00           H  
ATOM   1932  HB2 LEU A 121       4.129  12.887  15.162  1.00  0.00           H  
ATOM   1933  HB3 LEU A 121       4.640  13.840  13.773  1.00  0.00           H  
ATOM   1934  HG  LEU A 121       2.334  14.711  13.508  1.00  0.00           H  
ATOM   1935 HD11 LEU A 121       1.001  12.884  14.499  1.00  0.00           H  
ATOM   1936 HD12 LEU A 121       0.689  14.413  15.325  1.00  0.00           H  
ATOM   1937 HD13 LEU A 121       1.739  13.203  16.088  1.00  0.00           H  
ATOM   1938 HD21 LEU A 121       4.006  15.921  14.816  1.00  0.00           H  
ATOM   1939 HD22 LEU A 121       3.592  14.987  16.269  1.00  0.00           H  
ATOM   1940 HD23 LEU A 121       2.411  16.103  15.557  1.00  0.00           H  
ATOM   1941  N   ALA A 122       4.168  12.783  11.006  1.00  0.00           N  
ATOM   1942  CA  ALA A 122       4.000  13.087   9.592  1.00  0.00           C  
ATOM   1943  C   ALA A 122       3.430  11.886   8.819  1.00  0.00           C  
ATOM   1944  O   ALA A 122       2.630  12.082   7.907  1.00  0.00           O  
ATOM   1945  CB  ALA A 122       5.351  13.534   9.031  1.00  0.00           C  
ATOM   1946  H   ALA A 122       5.109  12.662  11.353  1.00  0.00           H  
ATOM   1947  HA  ALA A 122       3.299  13.917   9.499  1.00  0.00           H  
ATOM   1948  HB1 ALA A 122       5.768  14.325   9.653  1.00  0.00           H  
ATOM   1949  HB2 ALA A 122       5.212  13.916   8.021  1.00  0.00           H  
ATOM   1950  HB3 ALA A 122       6.047  12.695   9.009  1.00  0.00           H  
ATOM   1951  N   GLU A 123       3.750  10.651   9.230  1.00  0.00           N  
ATOM   1952  CA  GLU A 123       3.206   9.417   8.647  1.00  0.00           C  
ATOM   1953  C   GLU A 123       1.786   9.105   9.150  1.00  0.00           C  
ATOM   1954  O   GLU A 123       0.959   8.625   8.375  1.00  0.00           O  
ATOM   1955  CB  GLU A 123       4.133   8.236   8.963  1.00  0.00           C  
ATOM   1956  CG  GLU A 123       5.505   8.352   8.291  1.00  0.00           C  
ATOM   1957  CD  GLU A 123       6.385   7.158   8.678  1.00  0.00           C  
ATOM   1958  OE1 GLU A 123       6.326   6.122   7.974  1.00  0.00           O  
ATOM   1959  OE2 GLU A 123       7.116   7.262   9.691  1.00  0.00           O1-
ATOM   1960  H   GLU A 123       4.424  10.558   9.977  1.00  0.00           H  
ATOM   1961  HA  GLU A 123       3.159   9.528   7.562  1.00  0.00           H  
ATOM   1962  HB2 GLU A 123       4.263   8.159  10.043  1.00  0.00           H  
ATOM   1963  HB3 GLU A 123       3.659   7.317   8.613  1.00  0.00           H  
ATOM   1964  HG2 GLU A 123       5.375   8.381   7.208  1.00  0.00           H  
ATOM   1965  HG3 GLU A 123       5.994   9.278   8.597  1.00  0.00           H  
ATOM   1966  N   SER A 124       1.465   9.445  10.405  1.00  0.00           N  
ATOM   1967  CA  SER A 124       0.124   9.296  10.986  1.00  0.00           C  
ATOM   1968  C   SER A 124      -0.911  10.171  10.260  1.00  0.00           C  
ATOM   1969  O   SER A 124      -2.094   9.825  10.219  1.00  0.00           O  
ATOM   1970  CB  SER A 124       0.186   9.649  12.478  1.00  0.00           C  
ATOM   1971  OG  SER A 124      -1.046   9.386  13.121  1.00  0.00           O  
ATOM   1972  H   SER A 124       2.193   9.818  11.000  1.00  0.00           H  
ATOM   1973  HA  SER A 124      -0.179   8.254  10.887  1.00  0.00           H  
ATOM   1974  HB2 SER A 124       0.958   9.050  12.961  1.00  0.00           H  
ATOM   1975  HB3 SER A 124       0.435  10.705  12.592  1.00  0.00           H  
ATOM   1976  HG  SER A 124      -1.159   8.427  13.158  1.00  0.00           H  
ATOM   1977  N   ILE A 125      -0.448  11.245   9.607  1.00  0.00           N  
ATOM   1978  CA  ILE A 125      -1.227  12.075   8.693  1.00  0.00           C  
ATOM   1979  C   ILE A 125      -1.135  11.506   7.268  1.00  0.00           C  
ATOM   1980  O   ILE A 125      -2.164  11.152   6.696  1.00  0.00           O  
ATOM   1981  CB  ILE A 125      -0.767  13.551   8.792  1.00  0.00           C  
ATOM   1982  CG1 ILE A 125      -1.021  14.098  10.217  1.00  0.00           C  
ATOM   1983  CG2 ILE A 125      -1.490  14.419   7.742  1.00  0.00           C  
ATOM   1984  CD1 ILE A 125      -0.405  15.476  10.486  1.00  0.00           C  
ATOM   1985  H   ILE A 125       0.533  11.465   9.707  1.00  0.00           H  
ATOM   1986  HA  ILE A 125      -2.276  12.041   8.991  1.00  0.00           H  
ATOM   1987  HB  ILE A 125       0.304  13.595   8.591  1.00  0.00           H  
ATOM   1988 HG12 ILE A 125      -2.094  14.145  10.398  1.00  0.00           H  
ATOM   1989 HG13 ILE A 125      -0.598  13.417  10.955  1.00  0.00           H  
ATOM   1990 HG21 ILE A 125      -1.163  15.455   7.809  1.00  0.00           H  
ATOM   1991 HG22 ILE A 125      -2.566  14.376   7.897  1.00  0.00           H  
ATOM   1992 HG23 ILE A 125      -1.265  14.069   6.735  1.00  0.00           H  
ATOM   1993 HD11 ILE A 125      -0.559  15.731  11.534  1.00  0.00           H  
ATOM   1994 HD12 ILE A 125      -0.881  16.237   9.871  1.00  0.00           H  
ATOM   1995 HD13 ILE A 125       0.666  15.452  10.279  1.00  0.00           H  
ATOM   1996  N   THR A 126       0.069  11.421   6.685  1.00  0.00           N  
ATOM   1997  CA  THR A 126       0.245  11.326   5.225  1.00  0.00           C  
ATOM   1998  C   THR A 126       0.217   9.895   4.686  1.00  0.00           C  
ATOM   1999  O   THR A 126      -0.341   9.670   3.611  1.00  0.00           O  
ATOM   2000  CB  THR A 126       1.543  12.009   4.755  1.00  0.00           C  
ATOM   2001  OG1 THR A 126       1.820  13.192   5.474  1.00  0.00           O  
ATOM   2002  CG2 THR A 126       1.452  12.395   3.277  1.00  0.00           C  
ATOM   2003  H   THR A 126       0.881  11.663   7.236  1.00  0.00           H  
ATOM   2004  HA  THR A 126      -0.584  11.864   4.764  1.00  0.00           H  
ATOM   2005  HB  THR A 126       2.378  11.322   4.891  1.00  0.00           H  
ATOM   2006  HG1 THR A 126       2.129  12.931   6.353  1.00  0.00           H  
ATOM   2007 HG21 THR A 126       2.350  12.932   2.991  1.00  0.00           H  
ATOM   2008 HG22 THR A 126       0.585  13.034   3.108  1.00  0.00           H  
ATOM   2009 HG23 THR A 126       1.369  11.505   2.654  1.00  0.00           H  
ATOM   2010  N   ASP A 127       0.763   8.915   5.418  1.00  0.00           N  
ATOM   2011  CA  ASP A 127       0.693   7.501   5.023  1.00  0.00           C  
ATOM   2012  C   ASP A 127      -0.748   6.969   5.112  1.00  0.00           C  
ATOM   2013  O   ASP A 127      -1.128   6.077   4.353  1.00  0.00           O  
ATOM   2014  CB  ASP A 127       1.633   6.649   5.888  1.00  0.00           C  
ATOM   2015  CG  ASP A 127       1.863   5.263   5.271  1.00  0.00           C  
ATOM   2016  OD1 ASP A 127       2.415   5.196   4.147  1.00  0.00           O  
ATOM   2017  OD2 ASP A 127       1.500   4.260   5.926  1.00  0.00           O1-
ATOM   2018  H   ASP A 127       1.179   9.138   6.312  1.00  0.00           H  
ATOM   2019  HA  ASP A 127       1.032   7.425   3.990  1.00  0.00           H  
ATOM   2020  HB2 ASP A 127       2.595   7.147   5.996  1.00  0.00           H  
ATOM   2021  HB3 ASP A 127       1.202   6.535   6.883  1.00  0.00           H  
ATOM   2022  N   VAL A 128      -1.562   7.579   5.983  1.00  0.00           N  
ATOM   2023  CA  VAL A 128      -2.987   7.290   6.173  1.00  0.00           C  
ATOM   2024  C   VAL A 128      -3.857   8.087   5.183  1.00  0.00           C  
ATOM   2025  O   VAL A 128      -4.913   7.608   4.763  1.00  0.00           O  
ATOM   2026  CB  VAL A 128      -3.375   7.572   7.642  1.00  0.00           C  
ATOM   2027  CG1 VAL A 128      -4.809   7.106   7.920  1.00  0.00           C  
ATOM   2028  CG2 VAL A 128      -2.451   6.853   8.642  1.00  0.00           C  
ATOM   2029  H   VAL A 128      -1.157   8.296   6.570  1.00  0.00           H  
ATOM   2030  HA  VAL A 128      -3.151   6.230   5.982  1.00  0.00           H  
ATOM   2031  HB  VAL A 128      -3.309   8.643   7.832  1.00  0.00           H  
ATOM   2032 HG11 VAL A 128      -4.920   6.066   7.616  1.00  0.00           H  
ATOM   2033 HG12 VAL A 128      -5.522   7.722   7.372  1.00  0.00           H  
ATOM   2034 HG13 VAL A 128      -5.029   7.189   8.983  1.00  0.00           H  
ATOM   2035 HG21 VAL A 128      -2.494   5.775   8.485  1.00  0.00           H  
ATOM   2036 HG22 VAL A 128      -2.765   7.085   9.658  1.00  0.00           H  
ATOM   2037 HG23 VAL A 128      -1.422   7.193   8.533  1.00  0.00           H  
ATOM   2038  N   LEU A 129      -3.383   9.251   4.716  1.00  0.00           N  
ATOM   2039  CA  LEU A 129      -4.035  10.033   3.665  1.00  0.00           C  
ATOM   2040  C   LEU A 129      -3.918   9.327   2.309  1.00  0.00           C  
ATOM   2041  O   LEU A 129      -4.906   9.254   1.586  1.00  0.00           O  
ATOM   2042  CB  LEU A 129      -3.428  11.448   3.620  1.00  0.00           C  
ATOM   2043  CG  LEU A 129      -4.121  12.407   2.635  1.00  0.00           C  
ATOM   2044  CD1 LEU A 129      -5.524  12.809   3.097  1.00  0.00           C  
ATOM   2045  CD2 LEU A 129      -3.280  13.676   2.483  1.00  0.00           C  
ATOM   2046  H   LEU A 129      -2.522   9.612   5.102  1.00  0.00           H  
ATOM   2047  HA  LEU A 129      -5.093  10.117   3.911  1.00  0.00           H  
ATOM   2048  HB2 LEU A 129      -3.476  11.891   4.614  1.00  0.00           H  
ATOM   2049  HB3 LEU A 129      -2.379  11.359   3.338  1.00  0.00           H  
ATOM   2050  HG  LEU A 129      -4.195  11.934   1.658  1.00  0.00           H  
ATOM   2051 HD11 LEU A 129      -5.459  13.358   4.034  1.00  0.00           H  
ATOM   2052 HD12 LEU A 129      -6.148  11.928   3.236  1.00  0.00           H  
ATOM   2053 HD13 LEU A 129      -5.987  13.447   2.347  1.00  0.00           H  
ATOM   2054 HD21 LEU A 129      -2.289  13.407   2.122  1.00  0.00           H  
ATOM   2055 HD22 LEU A 129      -3.187  14.185   3.443  1.00  0.00           H  
ATOM   2056 HD23 LEU A 129      -3.744  14.347   1.760  1.00  0.00           H  
ATOM   2057  N   VAL A 130      -2.766   8.711   2.012  1.00  0.00           N  
ATOM   2058  CA  VAL A 130      -2.541   7.905   0.802  1.00  0.00           C  
ATOM   2059  C   VAL A 130      -2.990   6.436   0.971  1.00  0.00           C  
ATOM   2060  O   VAL A 130      -2.854   5.636   0.046  1.00  0.00           O  
ATOM   2061  CB  VAL A 130      -1.086   8.090   0.315  1.00  0.00           C  
ATOM   2062  CG1 VAL A 130      -0.093   7.241   1.116  1.00  0.00           C  
ATOM   2063  CG2 VAL A 130      -0.928   7.821  -1.188  1.00  0.00           C  
ATOM   2064  H   VAL A 130      -1.991   8.817   2.655  1.00  0.00           H  
ATOM   2065  HA  VAL A 130      -3.178   8.324   0.023  1.00  0.00           H  
ATOM   2066  HB  VAL A 130      -0.816   9.137   0.465  1.00  0.00           H  
ATOM   2067 HG11 VAL A 130      -0.178   7.483   2.171  1.00  0.00           H  
ATOM   2068 HG12 VAL A 130       0.924   7.449   0.787  1.00  0.00           H  
ATOM   2069 HG13 VAL A 130      -0.297   6.182   0.982  1.00  0.00           H  
ATOM   2070 HG21 VAL A 130      -1.125   6.776  -1.421  1.00  0.00           H  
ATOM   2071 HG22 VAL A 130       0.089   8.063  -1.497  1.00  0.00           H  
ATOM   2072 HG23 VAL A 130      -1.620   8.449  -1.750  1.00  0.00           H  
ATOM   2073  N   ARG A 131      -3.591   6.080   2.118  1.00  0.00           N  
ATOM   2074  CA  ARG A 131      -4.359   4.839   2.307  1.00  0.00           C  
ATOM   2075  C   ARG A 131      -5.812   5.017   1.847  1.00  0.00           C  
ATOM   2076  O   ARG A 131      -6.375   4.111   1.231  1.00  0.00           O  
ATOM   2077  CB  ARG A 131      -4.279   4.424   3.786  1.00  0.00           C  
ATOM   2078  CG  ARG A 131      -4.799   3.005   4.044  1.00  0.00           C  
ATOM   2079  CD  ARG A 131      -4.714   2.686   5.541  1.00  0.00           C  
ATOM   2080  NE  ARG A 131      -5.217   1.333   5.841  1.00  0.00           N  
ATOM   2081  CZ  ARG A 131      -6.493   0.973   5.976  1.00  0.00           C  
ATOM   2082  NH1 ARG A 131      -7.486   1.834   5.838  1.00  0.00           N1+
ATOM   2083  NH2 ARG A 131      -6.790  -0.281   6.255  1.00  0.00           N1+
ATOM   2084  H   ARG A 131      -3.610   6.758   2.866  1.00  0.00           H  
ATOM   2085  HA  ARG A 131      -3.918   4.047   1.702  1.00  0.00           H  
ATOM   2086  HB2 ARG A 131      -3.242   4.473   4.113  1.00  0.00           H  
ATOM   2087  HB3 ARG A 131      -4.861   5.119   4.389  1.00  0.00           H  
ATOM   2088  HG2 ARG A 131      -5.837   2.929   3.717  1.00  0.00           H  
ATOM   2089  HG3 ARG A 131      -4.196   2.289   3.485  1.00  0.00           H  
ATOM   2090  HD2 ARG A 131      -3.672   2.752   5.858  1.00  0.00           H  
ATOM   2091  HD3 ARG A 131      -5.285   3.425   6.106  1.00  0.00           H  
ATOM   2092  HE  ARG A 131      -4.522   0.611   5.962  1.00  0.00           H  
ATOM   2093 HH11 ARG A 131      -7.283   2.798   5.630  1.00  0.00           H  
ATOM   2094 HH12 ARG A 131      -8.440   1.531   5.941  1.00  0.00           H  
ATOM   2095 HH21 ARG A 131      -6.054  -0.961   6.364  1.00  0.00           H  
ATOM   2096 HH22 ARG A 131      -7.752  -0.560   6.360  1.00  0.00           H  
ATOM   2097  N   THR A 132      -6.381   6.204   2.092  1.00  0.00           N  
ATOM   2098  CA  THR A 132      -7.752   6.590   1.717  1.00  0.00           C  
ATOM   2099  C   THR A 132      -7.828   7.317   0.361  1.00  0.00           C  
ATOM   2100  O   THR A 132      -8.891   7.326  -0.263  1.00  0.00           O  
ATOM   2101  CB  THR A 132      -8.400   7.427   2.837  1.00  0.00           C  
ATOM   2102  OG1 THR A 132      -7.606   8.545   3.177  1.00  0.00           O  
ATOM   2103  CG2 THR A 132      -8.625   6.611   4.114  1.00  0.00           C  
ATOM   2104  H   THR A 132      -5.835   6.882   2.602  1.00  0.00           H  
ATOM   2105  HA  THR A 132      -8.349   5.684   1.613  1.00  0.00           H  
ATOM   2106  HB  THR A 132      -9.370   7.780   2.488  1.00  0.00           H  
ATOM   2107  HG1 THR A 132      -6.894   8.239   3.752  1.00  0.00           H  
ATOM   2108 HG21 THR A 132      -7.676   6.254   4.517  1.00  0.00           H  
ATOM   2109 HG22 THR A 132      -9.264   5.756   3.895  1.00  0.00           H  
ATOM   2110 HG23 THR A 132      -9.118   7.233   4.861  1.00  0.00           H  
ATOM   2111  N   LYS A 133      -6.694   7.833  -0.140  1.00  0.00           N  
ATOM   2112  CA  LYS A 133      -6.489   8.380  -1.489  1.00  0.00           C  
ATOM   2113  C   LYS A 133      -5.339   7.639  -2.188  1.00  0.00           C  
ATOM   2114  O   LYS A 133      -4.406   8.253  -2.714  1.00  0.00           O  
ATOM   2115  CB  LYS A 133      -6.256   9.903  -1.459  1.00  0.00           C  
ATOM   2116  CG  LYS A 133      -7.442  10.752  -0.981  1.00  0.00           C  
ATOM   2117  CD  LYS A 133      -7.360  11.065   0.519  1.00  0.00           C  
ATOM   2118  CE  LYS A 133      -8.419  12.072   0.970  1.00  0.00           C  
ATOM   2119  NZ  LYS A 133      -8.224  13.401   0.342  1.00  0.00           N1+
ATOM   2120  H   LYS A 133      -5.888   7.836   0.470  1.00  0.00           H  
ATOM   2121  HA  LYS A 133      -7.383   8.193  -2.087  1.00  0.00           H  
ATOM   2122  HB2 LYS A 133      -5.367  10.131  -0.869  1.00  0.00           H  
ATOM   2123  HB3 LYS A 133      -6.044  10.220  -2.478  1.00  0.00           H  
ATOM   2124  HG2 LYS A 133      -7.411  11.691  -1.535  1.00  0.00           H  
ATOM   2125  HG3 LYS A 133      -8.384  10.252  -1.210  1.00  0.00           H  
ATOM   2126  HD2 LYS A 133      -7.501  10.147   1.083  1.00  0.00           H  
ATOM   2127  HD3 LYS A 133      -6.375  11.467   0.747  1.00  0.00           H  
ATOM   2128  HE2 LYS A 133      -9.405  11.678   0.716  1.00  0.00           H  
ATOM   2129  HE3 LYS A 133      -8.360  12.172   2.056  1.00  0.00           H  
ATOM   2130  HZ1 LYS A 133      -8.302  13.327  -0.662  1.00  0.00           H  
ATOM   2131  HZ2 LYS A 133      -7.315  13.775   0.573  1.00  0.00           H  
ATOM   2132  HZ3 LYS A 133      -8.932  14.047   0.657  1.00  0.00           H  
ATOM   2133  N   ARG A 134      -5.401   6.302  -2.169  1.00  0.00           N  
ATOM   2134  CA  ARG A 134      -4.390   5.401  -2.745  1.00  0.00           C  
ATOM   2135  C   ARG A 134      -4.293   5.466  -4.278  1.00  0.00           C  
ATOM   2136  O   ARG A 134      -3.267   5.074  -4.834  1.00  0.00           O  
ATOM   2137  CB  ARG A 134      -4.624   3.977  -2.211  1.00  0.00           C  
ATOM   2138  CG  ARG A 134      -5.885   3.298  -2.773  1.00  0.00           C  
ATOM   2139  CD  ARG A 134      -6.354   2.120  -1.908  1.00  0.00           C  
ATOM   2140  NE  ARG A 134      -5.313   1.087  -1.739  1.00  0.00           N  
ATOM   2141  CZ  ARG A 134      -4.684   0.760  -0.609  1.00  0.00           C  
ATOM   2142  NH1 ARG A 134      -4.899   1.393   0.532  1.00  0.00           N1+
ATOM   2143  NH2 ARG A 134      -3.809  -0.228  -0.612  1.00  0.00           N1+
ATOM   2144  H   ARG A 134      -6.191   5.880  -1.702  1.00  0.00           H  
ATOM   2145  HA  ARG A 134      -3.416   5.726  -2.378  1.00  0.00           H  
ATOM   2146  HB2 ARG A 134      -3.756   3.362  -2.452  1.00  0.00           H  
ATOM   2147  HB3 ARG A 134      -4.703   4.028  -1.124  1.00  0.00           H  
ATOM   2148  HG2 ARG A 134      -6.703   4.017  -2.824  1.00  0.00           H  
ATOM   2149  HG3 ARG A 134      -5.679   2.941  -3.781  1.00  0.00           H  
ATOM   2150  HD2 ARG A 134      -6.682   2.503  -0.941  1.00  0.00           H  
ATOM   2151  HD3 ARG A 134      -7.221   1.665  -2.389  1.00  0.00           H  
ATOM   2152  HE  ARG A 134      -5.074   0.556  -2.563  1.00  0.00           H  
ATOM   2153 HH11 ARG A 134      -5.558   2.157   0.562  1.00  0.00           H  
ATOM   2154 HH12 ARG A 134      -4.424   1.102   1.370  1.00  0.00           H  
ATOM   2155 HH21 ARG A 134      -3.630  -0.739  -1.463  1.00  0.00           H  
ATOM   2156 HH22 ARG A 134      -3.350  -0.501   0.242  1.00  0.00           H  
ATOM   2157  N   ASP A 135      -5.297   6.057  -4.939  1.00  0.00           N  
ATOM   2158  CA  ASP A 135      -5.265   6.445  -6.353  1.00  0.00           C  
ATOM   2159  C   ASP A 135      -5.706   7.903  -6.591  1.00  0.00           C  
ATOM   2160  O   ASP A 135      -5.471   8.423  -7.682  1.00  0.00           O  
ATOM   2161  CB  ASP A 135      -6.140   5.482  -7.171  1.00  0.00           C  
ATOM   2162  CG  ASP A 135      -5.519   4.085  -7.279  1.00  0.00           C  
ATOM   2163  OD1 ASP A 135      -4.669   3.888  -8.177  1.00  0.00           O  
ATOM   2164  OD2 ASP A 135      -5.897   3.202  -6.474  1.00  0.00           O1-
ATOM   2165  H   ASP A 135      -6.128   6.283  -4.415  1.00  0.00           H  
ATOM   2166  HA  ASP A 135      -4.243   6.367  -6.726  1.00  0.00           H  
ATOM   2167  HB2 ASP A 135      -7.132   5.417  -6.718  1.00  0.00           H  
ATOM   2168  HB3 ASP A 135      -6.264   5.879  -8.180  1.00  0.00           H  
ATOM   2169  N   TRP A 136      -6.324   8.582  -5.611  1.00  0.00           N  
ATOM   2170  CA  TRP A 136      -6.920   9.910  -5.815  1.00  0.00           C  
ATOM   2171  C   TRP A 136      -5.916  11.068  -5.674  1.00  0.00           C  
ATOM   2172  O   TRP A 136      -6.039  12.056  -6.397  1.00  0.00           O  
ATOM   2173  CB  TRP A 136      -8.142  10.074  -4.903  1.00  0.00           C  
ATOM   2174  CG  TRP A 136      -9.042  11.225  -5.237  1.00  0.00           C  
ATOM   2175  CD1 TRP A 136      -9.294  12.293  -4.446  1.00  0.00           C  
ATOM   2176  CD2 TRP A 136      -9.846  11.429  -6.443  1.00  0.00           C  
ATOM   2177  NE1 TRP A 136     -10.196  13.133  -5.067  1.00  0.00           N  
ATOM   2178  CE2 TRP A 136     -10.578  12.646  -6.299  1.00  0.00           C  
ATOM   2179  CE3 TRP A 136     -10.041  10.702  -7.639  1.00  0.00           C  
ATOM   2180  CZ2 TRP A 136     -11.459  13.114  -7.286  1.00  0.00           C  
ATOM   2181  CZ3 TRP A 136     -10.921  11.165  -8.637  1.00  0.00           C  
ATOM   2182  CH2 TRP A 136     -11.627  12.368  -8.464  1.00  0.00           C  
ATOM   2183  H   TRP A 136      -6.488   8.125  -4.728  1.00  0.00           H  
ATOM   2184  HA  TRP A 136      -7.292   9.948  -6.839  1.00  0.00           H  
ATOM   2185  HB2 TRP A 136      -8.745   9.167  -4.968  1.00  0.00           H  
ATOM   2186  HB3 TRP A 136      -7.812  10.170  -3.872  1.00  0.00           H  
ATOM   2187  HD1 TRP A 136      -8.867  12.454  -3.464  1.00  0.00           H  
ATOM   2188  HE1 TRP A 136     -10.553  13.981  -4.639  1.00  0.00           H  
ATOM   2189  HE3 TRP A 136      -9.513   9.770  -7.784  1.00  0.00           H  
ATOM   2190  HZ2 TRP A 136     -12.005  14.034  -7.140  1.00  0.00           H  
ATOM   2191  HZ3 TRP A 136     -11.065  10.585  -9.539  1.00  0.00           H  
ATOM   2192  HH2 TRP A 136     -12.305  12.715  -9.233  1.00  0.00           H  
ATOM   2193  N   LEU A 137      -4.851  10.911  -4.874  1.00  0.00           N  
ATOM   2194  CA  LEU A 137      -3.688  11.809  -4.915  1.00  0.00           C  
ATOM   2195  C   LEU A 137      -2.841  11.563  -6.174  1.00  0.00           C  
ATOM   2196  O   LEU A 137      -2.279  12.512  -6.723  1.00  0.00           O  
ATOM   2197  CB  LEU A 137      -2.823  11.622  -3.653  1.00  0.00           C  
ATOM   2198  CG  LEU A 137      -3.392  12.266  -2.373  1.00  0.00           C  
ATOM   2199  CD1 LEU A 137      -2.555  11.816  -1.169  1.00  0.00           C  
ATOM   2200  CD2 LEU A 137      -3.390  13.799  -2.433  1.00  0.00           C  
ATOM   2201  H   LEU A 137      -4.792  10.083  -4.298  1.00  0.00           H  
ATOM   2202  HA  LEU A 137      -4.035  12.841  -4.960  1.00  0.00           H  
ATOM   2203  HB2 LEU A 137      -2.678  10.553  -3.487  1.00  0.00           H  
ATOM   2204  HB3 LEU A 137      -1.839  12.059  -3.837  1.00  0.00           H  
ATOM   2205  HG  LEU A 137      -4.416  11.932  -2.223  1.00  0.00           H  
ATOM   2206 HD11 LEU A 137      -2.925  12.294  -0.264  1.00  0.00           H  
ATOM   2207 HD12 LEU A 137      -1.509  12.088  -1.315  1.00  0.00           H  
ATOM   2208 HD13 LEU A 137      -2.633  10.735  -1.051  1.00  0.00           H  
ATOM   2209 HD21 LEU A 137      -4.067  14.145  -3.212  1.00  0.00           H  
ATOM   2210 HD22 LEU A 137      -2.386  14.169  -2.639  1.00  0.00           H  
ATOM   2211 HD23 LEU A 137      -3.732  14.206  -1.481  1.00  0.00           H  
ATOM   2212  N   VAL A 138      -2.801  10.316  -6.662  1.00  0.00           N  
ATOM   2213  CA  VAL A 138      -2.023   9.903  -7.838  1.00  0.00           C  
ATOM   2214  C   VAL A 138      -2.665  10.406  -9.140  1.00  0.00           C  
ATOM   2215  O   VAL A 138      -1.948  10.797 -10.062  1.00  0.00           O  
ATOM   2216  CB  VAL A 138      -1.841   8.367  -7.847  1.00  0.00           C  
ATOM   2217  CG1 VAL A 138      -0.916   7.911  -8.985  1.00  0.00           C  
ATOM   2218  CG2 VAL A 138      -1.245   7.849  -6.525  1.00  0.00           C  
ATOM   2219  H   VAL A 138      -3.306   9.597  -6.164  1.00  0.00           H  
ATOM   2220  HA  VAL A 138      -1.034  10.352  -7.768  1.00  0.00           H  
ATOM   2221  HB  VAL A 138      -2.812   7.895  -7.989  1.00  0.00           H  
ATOM   2222 HG11 VAL A 138      -0.774   6.831  -8.939  1.00  0.00           H  
ATOM   2223 HG12 VAL A 138       0.054   8.403  -8.899  1.00  0.00           H  
ATOM   2224 HG13 VAL A 138      -1.357   8.151  -9.952  1.00  0.00           H  
ATOM   2225 HG21 VAL A 138      -1.091   6.771  -6.585  1.00  0.00           H  
ATOM   2226 HG22 VAL A 138      -1.924   8.042  -5.695  1.00  0.00           H  
ATOM   2227 HG23 VAL A 138      -0.289   8.336  -6.329  1.00  0.00           H  
ATOM   2228  N   LYS A 139      -4.004  10.467  -9.197  1.00  0.00           N  
ATOM   2229  CA  LYS A 139      -4.777  10.919 -10.358  1.00  0.00           C  
ATOM   2230  C   LYS A 139      -4.891  12.444 -10.411  1.00  0.00           C  
ATOM   2231  O   LYS A 139      -4.595  13.040 -11.449  1.00  0.00           O  
ATOM   2232  CB  LYS A 139      -6.159  10.242 -10.325  1.00  0.00           C  
ATOM   2233  CG  LYS A 139      -7.031  10.624 -11.531  1.00  0.00           C  
ATOM   2234  CD  LYS A 139      -8.390   9.916 -11.464  1.00  0.00           C  
ATOM   2235  CE  LYS A 139      -9.307  10.319 -12.626  1.00  0.00           C  
ATOM   2236  NZ  LYS A 139      -9.737  11.733 -12.537  1.00  0.00           N1+
ATOM   2237  H   LYS A 139      -4.522  10.104  -8.407  1.00  0.00           H  
ATOM   2238  HA  LYS A 139      -4.267  10.594 -11.266  1.00  0.00           H  
ATOM   2239  HB2 LYS A 139      -6.019   9.160 -10.325  1.00  0.00           H  
ATOM   2240  HB3 LYS A 139      -6.678  10.523  -9.407  1.00  0.00           H  
ATOM   2241  HG2 LYS A 139      -7.191  11.702 -11.533  1.00  0.00           H  
ATOM   2242  HG3 LYS A 139      -6.520  10.340 -12.452  1.00  0.00           H  
ATOM   2243  HD2 LYS A 139      -8.229   8.838 -11.509  1.00  0.00           H  
ATOM   2244  HD3 LYS A 139      -8.880  10.151 -10.519  1.00  0.00           H  
ATOM   2245  HE2 LYS A 139      -8.778  10.151 -13.567  1.00  0.00           H  
ATOM   2246  HE3 LYS A 139     -10.188   9.674 -12.611  1.00  0.00           H  
ATOM   2247  HZ1 LYS A 139      -8.937  12.350 -12.558  1.00  0.00           H  
ATOM   2248  HZ2 LYS A 139     -10.234  11.899 -11.674  1.00  0.00           H  
ATOM   2249  HZ3 LYS A 139     -10.344  11.968 -13.309  1.00  0.00           H  
ATOM   2250  N   GLN A 140      -5.302  13.076  -9.306  1.00  0.00           N  
ATOM   2251  CA  GLN A 140      -5.595  14.512  -9.260  1.00  0.00           C  
ATOM   2252  C   GLN A 140      -4.336  15.381  -9.108  1.00  0.00           C  
ATOM   2253  O   GLN A 140      -4.414  16.592  -9.331  1.00  0.00           O  
ATOM   2254  CB  GLN A 140      -6.570  14.814  -8.108  1.00  0.00           C  
ATOM   2255  CG  GLN A 140      -7.908  14.057  -8.159  1.00  0.00           C  
ATOM   2256  CD  GLN A 140      -8.763  14.443  -9.362  1.00  0.00           C  
ATOM   2257  OE1 GLN A 140      -8.768  13.763 -10.384  1.00  0.00           O  
ATOM   2258  NE2 GLN A 140      -9.484  15.552  -9.280  1.00  0.00           N  
ATOM   2259  H   GLN A 140      -5.508  12.526  -8.483  1.00  0.00           H  
ATOM   2260  HA  GLN A 140      -6.078  14.798 -10.196  1.00  0.00           H  
ATOM   2261  HB2 GLN A 140      -6.075  14.586  -7.164  1.00  0.00           H  
ATOM   2262  HB3 GLN A 140      -6.787  15.883  -8.114  1.00  0.00           H  
ATOM   2263  HG2 GLN A 140      -7.737  12.981  -8.177  1.00  0.00           H  
ATOM   2264  HG3 GLN A 140      -8.460  14.288  -7.249  1.00  0.00           H  
ATOM   2265 HE21 GLN A 140     -10.055  15.828 -10.064  1.00  0.00           H  
ATOM   2266 HE22 GLN A 140      -9.469  16.104  -8.436  1.00  0.00           H  
ATOM   2267  N   ARG A 141      -3.200  14.788  -8.698  1.00  0.00           N  
ATOM   2268  CA  ARG A 141      -1.984  15.485  -8.251  1.00  0.00           C  
ATOM   2269  C   ARG A 141      -2.346  16.533  -7.188  1.00  0.00           C  
ATOM   2270  O   ARG A 141      -2.160  17.735  -7.382  1.00  0.00           O  
ATOM   2271  CB  ARG A 141      -1.159  16.029  -9.439  1.00  0.00           C  
ATOM   2272  CG  ARG A 141      -0.403  14.955 -10.242  1.00  0.00           C  
ATOM   2273  CD  ARG A 141      -1.291  14.043 -11.099  1.00  0.00           C  
ATOM   2274  NE  ARG A 141      -0.476  13.127 -11.916  1.00  0.00           N  
ATOM   2275  CZ  ARG A 141      -0.930  12.248 -12.810  1.00  0.00           C  
ATOM   2276  NH1 ARG A 141      -2.216  12.123 -13.084  1.00  0.00           N1+
ATOM   2277  NH2 ARG A 141      -0.077  11.473 -13.453  1.00  0.00           N1+
ATOM   2278  H   ARG A 141      -3.226  13.789  -8.547  1.00  0.00           H  
ATOM   2279  HA  ARG A 141      -1.354  14.758  -7.737  1.00  0.00           H  
ATOM   2280  HB2 ARG A 141      -1.796  16.607 -10.109  1.00  0.00           H  
ATOM   2281  HB3 ARG A 141      -0.403  16.707  -9.040  1.00  0.00           H  
ATOM   2282  HG2 ARG A 141       0.294  15.469 -10.906  1.00  0.00           H  
ATOM   2283  HG3 ARG A 141       0.181  14.342  -9.554  1.00  0.00           H  
ATOM   2284  HD2 ARG A 141      -1.933  13.450 -10.451  1.00  0.00           H  
ATOM   2285  HD3 ARG A 141      -1.911  14.661 -11.751  1.00  0.00           H  
ATOM   2286  HE  ARG A 141       0.521  13.156 -11.769  1.00  0.00           H  
ATOM   2287 HH11 ARG A 141      -2.890  12.688 -12.589  1.00  0.00           H  
ATOM   2288 HH12 ARG A 141      -2.526  11.452 -13.767  1.00  0.00           H  
ATOM   2289 HH21 ARG A 141       0.910  11.545 -13.263  1.00  0.00           H  
ATOM   2290 HH22 ARG A 141      -0.411  10.805 -14.128  1.00  0.00           H  
ATOM   2291  N   GLY A 142      -2.979  16.064  -6.104  1.00  0.00           N  
ATOM   2292  CA  GLY A 142      -3.654  16.895  -5.104  1.00  0.00           C  
ATOM   2293  C   GLY A 142      -2.744  17.810  -4.276  1.00  0.00           C  
ATOM   2294  O   GLY A 142      -3.245  18.725  -3.622  1.00  0.00           O  
ATOM   2295  H   GLY A 142      -3.099  15.064  -6.030  1.00  0.00           H  
ATOM   2296  HA2 GLY A 142      -4.390  17.517  -5.614  1.00  0.00           H  
ATOM   2297  HA3 GLY A 142      -4.181  16.237  -4.413  1.00  0.00           H  
ATOM   2298  N   TRP A 143      -1.421  17.625  -4.351  1.00  0.00           N  
ATOM   2299  CA  TRP A 143      -0.424  18.497  -3.727  1.00  0.00           C  
ATOM   2300  C   TRP A 143      -0.126  19.750  -4.563  1.00  0.00           C  
ATOM   2301  O   TRP A 143       0.132  20.811  -3.994  1.00  0.00           O  
ATOM   2302  CB  TRP A 143       0.846  17.683  -3.475  1.00  0.00           C  
ATOM   2303  CG  TRP A 143       0.627  16.466  -2.632  1.00  0.00           C  
ATOM   2304  CD1 TRP A 143       0.717  15.189  -3.061  1.00  0.00           C  
ATOM   2305  CD2 TRP A 143       0.240  16.388  -1.224  1.00  0.00           C  
ATOM   2306  NE1 TRP A 143       0.406  14.332  -2.029  1.00  0.00           N  
ATOM   2307  CE2 TRP A 143       0.121  15.012  -0.866  1.00  0.00           C  
ATOM   2308  CE3 TRP A 143      -0.018  17.338  -0.209  1.00  0.00           C  
ATOM   2309  CZ2 TRP A 143      -0.214  14.597   0.430  1.00  0.00           C  
ATOM   2310  CZ3 TRP A 143      -0.352  16.934   1.097  1.00  0.00           C  
ATOM   2311  CH2 TRP A 143      -0.448  15.568   1.418  1.00  0.00           C  
ATOM   2312  H   TRP A 143      -1.079  16.835  -4.879  1.00  0.00           H  
ATOM   2313  HA  TRP A 143      -0.804  18.830  -2.760  1.00  0.00           H  
ATOM   2314  HB2 TRP A 143       1.271  17.379  -4.433  1.00  0.00           H  
ATOM   2315  HB3 TRP A 143       1.572  18.322  -2.975  1.00  0.00           H  
ATOM   2316  HD1 TRP A 143       0.981  14.884  -4.067  1.00  0.00           H  
ATOM   2317  HE1 TRP A 143       0.472  13.324  -2.114  1.00  0.00           H  
ATOM   2318  HE3 TRP A 143       0.057  18.392  -0.440  1.00  0.00           H  
ATOM   2319  HZ2 TRP A 143      -0.294  13.545   0.663  1.00  0.00           H  
ATOM   2320  HZ3 TRP A 143      -0.535  17.678   1.861  1.00  0.00           H  
ATOM   2321  HH2 TRP A 143      -0.710  15.265   2.421  1.00  0.00           H  
ATOM   2322  N   ASP A 144      -0.258  19.665  -5.894  1.00  0.00           N  
ATOM   2323  CA  ASP A 144      -0.318  20.834  -6.775  1.00  0.00           C  
ATOM   2324  C   ASP A 144      -1.711  21.475  -6.729  1.00  0.00           C  
ATOM   2325  O   ASP A 144      -1.811  22.700  -6.737  1.00  0.00           O  
ATOM   2326  CB  ASP A 144       0.035  20.445  -8.217  1.00  0.00           C  
ATOM   2327  CG  ASP A 144       1.486  19.980  -8.350  1.00  0.00           C  
ATOM   2328  OD1 ASP A 144       2.387  20.851  -8.388  1.00  0.00           O  
ATOM   2329  OD2 ASP A 144       1.708  18.749  -8.422  1.00  0.00           O1-
ATOM   2330  H   ASP A 144      -0.470  18.764  -6.301  1.00  0.00           H  
ATOM   2331  HA  ASP A 144       0.408  21.576  -6.439  1.00  0.00           H  
ATOM   2332  HB2 ASP A 144      -0.641  19.661  -8.563  1.00  0.00           H  
ATOM   2333  HB3 ASP A 144      -0.111  21.315  -8.859  1.00  0.00           H  
ATOM   2334  N   GLY A 145      -2.773  20.669  -6.579  1.00  0.00           N  
ATOM   2335  CA  GLY A 145      -4.149  21.145  -6.431  1.00  0.00           C  
ATOM   2336  C   GLY A 145      -4.374  21.962  -5.151  1.00  0.00           C  
ATOM   2337  O   GLY A 145      -5.153  22.915  -5.168  1.00  0.00           O  
ATOM   2338  H   GLY A 145      -2.621  19.669  -6.593  1.00  0.00           H  
ATOM   2339  HA2 GLY A 145      -4.414  21.754  -7.295  1.00  0.00           H  
ATOM   2340  HA3 GLY A 145      -4.810  20.279  -6.402  1.00  0.00           H  
ATOM   2341  N   PHE A 146      -3.624  21.668  -4.083  1.00  0.00           N  
ATOM   2342  CA  PHE A 146      -3.586  22.446  -2.843  1.00  0.00           C  
ATOM   2343  C   PHE A 146      -2.969  23.838  -3.066  1.00  0.00           C  
ATOM   2344  O   PHE A 146      -3.522  24.838  -2.601  1.00  0.00           O  
ATOM   2345  CB  PHE A 146      -2.796  21.646  -1.792  1.00  0.00           C  
ATOM   2346  CG  PHE A 146      -2.296  22.475  -0.624  1.00  0.00           C  
ATOM   2347  CD1 PHE A 146      -0.925  22.784  -0.516  1.00  0.00           C  
ATOM   2348  CD2 PHE A 146      -3.206  22.999   0.313  1.00  0.00           C  
ATOM   2349  CE1 PHE A 146      -0.469  23.625   0.514  1.00  0.00           C  
ATOM   2350  CE2 PHE A 146      -2.747  23.842   1.341  1.00  0.00           C  
ATOM   2351  CZ  PHE A 146      -1.382  24.160   1.437  1.00  0.00           C  
ATOM   2352  H   PHE A 146      -3.029  20.852  -4.134  1.00  0.00           H  
ATOM   2353  HA  PHE A 146      -4.604  22.586  -2.477  1.00  0.00           H  
ATOM   2354  HB2 PHE A 146      -3.426  20.840  -1.414  1.00  0.00           H  
ATOM   2355  HB3 PHE A 146      -1.934  21.183  -2.273  1.00  0.00           H  
ATOM   2356  HD1 PHE A 146      -0.219  22.391  -1.234  1.00  0.00           H  
ATOM   2357  HD2 PHE A 146      -4.260  22.774   0.232  1.00  0.00           H  
ATOM   2358  HE1 PHE A 146       0.580  23.867   0.592  1.00  0.00           H  
ATOM   2359  HE2 PHE A 146      -3.445  24.259   2.049  1.00  0.00           H  
ATOM   2360  HZ  PHE A 146      -1.037  24.821   2.218  1.00  0.00           H  
ATOM   2361  N   VAL A 147      -1.870  23.913  -3.829  1.00  0.00           N  
ATOM   2362  CA  VAL A 147      -1.191  25.170  -4.172  1.00  0.00           C  
ATOM   2363  C   VAL A 147      -2.043  26.011  -5.133  1.00  0.00           C  
ATOM   2364  O   VAL A 147      -2.075  27.232  -5.000  1.00  0.00           O  
ATOM   2365  CB  VAL A 147       0.210  24.871  -4.753  1.00  0.00           C  
ATOM   2366  CG1 VAL A 147       0.915  26.129  -5.282  1.00  0.00           C  
ATOM   2367  CG2 VAL A 147       1.119  24.239  -3.688  1.00  0.00           C  
ATOM   2368  H   VAL A 147      -1.480  23.054  -4.191  1.00  0.00           H  
ATOM   2369  HA  VAL A 147      -1.057  25.751  -3.259  1.00  0.00           H  
ATOM   2370  HB  VAL A 147       0.111  24.169  -5.582  1.00  0.00           H  
ATOM   2371 HG11 VAL A 147       0.360  26.548  -6.120  1.00  0.00           H  
ATOM   2372 HG12 VAL A 147       1.908  25.868  -5.645  1.00  0.00           H  
ATOM   2373 HG13 VAL A 147       1.003  26.872  -4.489  1.00  0.00           H  
ATOM   2374 HG21 VAL A 147       2.083  23.983  -4.125  1.00  0.00           H  
ATOM   2375 HG22 VAL A 147       0.672  23.327  -3.297  1.00  0.00           H  
ATOM   2376 HG23 VAL A 147       1.267  24.940  -2.867  1.00  0.00           H  
ATOM   2377  N   GLU A 148      -2.793  25.381  -6.043  1.00  0.00           N  
ATOM   2378  CA  GLU A 148      -3.670  26.056  -7.007  1.00  0.00           C  
ATOM   2379  C   GLU A 148      -4.977  26.570  -6.373  1.00  0.00           C  
ATOM   2380  O   GLU A 148      -5.567  27.522  -6.889  1.00  0.00           O  
ATOM   2381  CB  GLU A 148      -3.976  25.095  -8.167  1.00  0.00           C  
ATOM   2382  CG  GLU A 148      -2.764  24.884  -9.085  1.00  0.00           C  
ATOM   2383  CD  GLU A 148      -3.043  23.780 -10.114  1.00  0.00           C  
ATOM   2384  OE1 GLU A 148      -3.527  24.112 -11.221  1.00  0.00           O  
ATOM   2385  OE2 GLU A 148      -2.778  22.594  -9.806  1.00  0.00           O1-
ATOM   2386  H   GLU A 148      -2.712  24.374  -6.112  1.00  0.00           H  
ATOM   2387  HA  GLU A 148      -3.147  26.923  -7.413  1.00  0.00           H  
ATOM   2388  HB2 GLU A 148      -4.306  24.137  -7.764  1.00  0.00           H  
ATOM   2389  HB3 GLU A 148      -4.788  25.506  -8.770  1.00  0.00           H  
ATOM   2390  HG2 GLU A 148      -2.541  25.821  -9.599  1.00  0.00           H  
ATOM   2391  HG3 GLU A 148      -1.885  24.617  -8.497  1.00  0.00           H  
ATOM   2392  N   PHE A 149      -5.404  25.994  -5.241  1.00  0.00           N  
ATOM   2393  CA  PHE A 149      -6.613  26.397  -4.515  1.00  0.00           C  
ATOM   2394  C   PHE A 149      -6.392  27.617  -3.597  1.00  0.00           C  
ATOM   2395  O   PHE A 149      -7.369  28.243  -3.178  1.00  0.00           O  
ATOM   2396  CB  PHE A 149      -7.158  25.180  -3.747  1.00  0.00           C  
ATOM   2397  CG  PHE A 149      -8.495  25.408  -3.064  1.00  0.00           C  
ATOM   2398  CD1 PHE A 149      -8.580  25.426  -1.659  1.00  0.00           C  
ATOM   2399  CD2 PHE A 149      -9.655  25.622  -3.833  1.00  0.00           C  
ATOM   2400  CE1 PHE A 149      -9.812  25.669  -1.026  1.00  0.00           C  
ATOM   2401  CE2 PHE A 149     -10.887  25.870  -3.201  1.00  0.00           C  
ATOM   2402  CZ  PHE A 149     -10.965  25.898  -1.797  1.00  0.00           C  
ATOM   2403  H   PHE A 149      -4.879  25.212  -4.874  1.00  0.00           H  
ATOM   2404  HA  PHE A 149      -7.366  26.683  -5.250  1.00  0.00           H  
ATOM   2405  HB2 PHE A 149      -7.287  24.355  -4.448  1.00  0.00           H  
ATOM   2406  HB3 PHE A 149      -6.419  24.870  -3.006  1.00  0.00           H  
ATOM   2407  HD1 PHE A 149      -7.696  25.253  -1.064  1.00  0.00           H  
ATOM   2408  HD2 PHE A 149      -9.600  25.608  -4.913  1.00  0.00           H  
ATOM   2409  HE1 PHE A 149      -9.870  25.685   0.054  1.00  0.00           H  
ATOM   2410  HE2 PHE A 149     -11.774  26.045  -3.794  1.00  0.00           H  
ATOM   2411  HZ  PHE A 149     -11.912  26.089  -1.311  1.00  0.00           H  
ATOM   2412  N   PHE A 150      -5.133  27.998  -3.326  1.00  0.00           N  
ATOM   2413  CA  PHE A 150      -4.776  29.124  -2.456  1.00  0.00           C  
ATOM   2414  C   PHE A 150      -3.778  30.084  -3.124  1.00  0.00           C  
ATOM   2415  O   PHE A 150      -4.147  31.212  -3.457  1.00  0.00           O  
ATOM   2416  CB  PHE A 150      -4.246  28.594  -1.114  1.00  0.00           C  
ATOM   2417  CG  PHE A 150      -5.249  27.820  -0.273  1.00  0.00           C  
ATOM   2418  CD1 PHE A 150      -6.410  28.458   0.206  1.00  0.00           C  
ATOM   2419  CD2 PHE A 150      -4.986  26.487   0.098  1.00  0.00           C  
ATOM   2420  CE1 PHE A 150      -7.302  27.767   1.045  1.00  0.00           C  
ATOM   2421  CE2 PHE A 150      -5.877  25.797   0.940  1.00  0.00           C  
ATOM   2422  CZ  PHE A 150      -7.033  26.439   1.417  1.00  0.00           C  
ATOM   2423  H   PHE A 150      -4.380  27.449  -3.714  1.00  0.00           H  
ATOM   2424  HA  PHE A 150      -5.668  29.714  -2.243  1.00  0.00           H  
ATOM   2425  HB2 PHE A 150      -3.379  27.960  -1.303  1.00  0.00           H  
ATOM   2426  HB3 PHE A 150      -3.905  29.443  -0.521  1.00  0.00           H  
ATOM   2427  HD1 PHE A 150      -6.613  29.487  -0.058  1.00  0.00           H  
ATOM   2428  HD2 PHE A 150      -4.089  25.994  -0.248  1.00  0.00           H  
ATOM   2429  HE1 PHE A 150      -8.192  28.260   1.410  1.00  0.00           H  
ATOM   2430  HE2 PHE A 150      -5.675  24.774   1.220  1.00  0.00           H  
ATOM   2431  HZ  PHE A 150      -7.718  25.910   2.066  1.00  0.00           H  
ATOM   2432  N   HIS A 151      -2.525  29.643  -3.317  1.00  0.00           N  
ATOM   2433  CA  HIS A 151      -1.401  30.416  -3.871  1.00  0.00           C  
ATOM   2434  C   HIS A 151      -1.110  31.748  -3.142  1.00  0.00           C  
ATOM   2435  O   HIS A 151      -0.551  32.675  -3.731  1.00  0.00           O  
ATOM   2436  CB  HIS A 151      -1.572  30.564  -5.397  1.00  0.00           C  
ATOM   2437  CG  HIS A 151      -0.267  30.715  -6.140  1.00  0.00           C  
ATOM   2438  ND1 HIS A 151       0.620  29.694  -6.428  1.00  0.00           N1+
ATOM   2439  CD2 HIS A 151       0.250  31.873  -6.653  1.00  0.00           C  
ATOM   2440  CE1 HIS A 151       1.657  30.222  -7.104  1.00  0.00           C  
ATOM   2441  NE2 HIS A 151       1.454  31.547  -7.250  1.00  0.00           N  
ATOM   2442  H   HIS A 151      -2.326  28.687  -3.056  1.00  0.00           H  
ATOM   2443  HA  HIS A 151      -0.517  29.798  -3.709  1.00  0.00           H  
ATOM   2444  HB2 HIS A 151      -2.073  29.684  -5.798  1.00  0.00           H  
ATOM   2445  HB3 HIS A 151      -2.213  31.421  -5.610  1.00  0.00           H  
ATOM   2446  HD1 HIS A 151       0.515  28.723  -6.162  1.00  0.00           H  
ATOM   2447  HD2 HIS A 151      -0.198  32.857  -6.594  1.00  0.00           H  
ATOM   2448  HE1 HIS A 151       2.527  29.676  -7.450  1.00  0.00           H  
ATOM   2449  HE2 HIS A 151       2.086  32.195  -7.705  1.00  0.00           H  
ATOM   2450  N   VAL A 152      -1.508  31.862  -1.866  1.00  0.00           N  
ATOM   2451  CA  VAL A 152      -1.491  33.121  -1.098  1.00  0.00           C  
ATOM   2452  C   VAL A 152      -0.086  33.581  -0.686  1.00  0.00           C  
ATOM   2453  O   VAL A 152       0.105  34.764  -0.400  1.00  0.00           O  
ATOM   2454  CB  VAL A 152      -2.401  33.022   0.146  1.00  0.00           C  
ATOM   2455  CG1 VAL A 152      -3.877  32.884  -0.247  1.00  0.00           C  
ATOM   2456  CG2 VAL A 152      -2.019  31.862   1.076  1.00  0.00           C  
ATOM   2457  H   VAL A 152      -1.941  31.061  -1.434  1.00  0.00           H  
ATOM   2458  HA  VAL A 152      -1.899  33.906  -1.737  1.00  0.00           H  
ATOM   2459  HB  VAL A 152      -2.303  33.950   0.711  1.00  0.00           H  
ATOM   2460 HG11 VAL A 152      -4.163  33.707  -0.902  1.00  0.00           H  
ATOM   2461 HG12 VAL A 152      -4.499  32.916   0.648  1.00  0.00           H  
ATOM   2462 HG13 VAL A 152      -4.051  31.940  -0.762  1.00  0.00           H  
ATOM   2463 HG21 VAL A 152      -2.630  31.907   1.978  1.00  0.00           H  
ATOM   2464 HG22 VAL A 152      -0.972  31.936   1.362  1.00  0.00           H  
ATOM   2465 HG23 VAL A 152      -2.185  30.905   0.583  1.00  0.00           H  
ATOM   2466  N   GLU A 153       0.891  32.667  -0.664  1.00  0.00           N  
ATOM   2467  CA  GLU A 153       2.280  32.929  -0.269  1.00  0.00           C  
ATOM   2468  C   GLU A 153       3.311  32.254  -1.194  1.00  0.00           C  
ATOM   2469  O   GLU A 153       4.510  32.477  -1.024  1.00  0.00           O  
ATOM   2470  CB  GLU A 153       2.481  32.486   1.191  1.00  0.00           C  
ATOM   2471  CG  GLU A 153       1.849  33.412   2.239  1.00  0.00           C  
ATOM   2472  CD  GLU A 153       2.388  34.852   2.207  1.00  0.00           C  
ATOM   2473  OE1 GLU A 153       3.602  35.040   1.956  1.00  0.00           O  
ATOM   2474  OE2 GLU A 153       1.589  35.783   2.463  1.00  0.00           O1-
ATOM   2475  H   GLU A 153       0.642  31.711  -0.873  1.00  0.00           H  
ATOM   2476  HA  GLU A 153       2.478  33.999  -0.337  1.00  0.00           H  
ATOM   2477  HB2 GLU A 153       2.047  31.494   1.313  1.00  0.00           H  
ATOM   2478  HB3 GLU A 153       3.546  32.418   1.409  1.00  0.00           H  
ATOM   2479  HG2 GLU A 153       0.767  33.421   2.101  1.00  0.00           H  
ATOM   2480  HG3 GLU A 153       2.056  32.989   3.224  1.00  0.00           H  
ATOM   2481  N   ASP A 154       2.877  31.493  -2.210  1.00  0.00           N  
ATOM   2482  CA  ASP A 154       3.745  30.872  -3.219  1.00  0.00           C  
ATOM   2483  C   ASP A 154       4.016  31.809  -4.416  1.00  0.00           C  
ATOM   2484  O   ASP A 154       4.135  31.369  -5.560  1.00  0.00           O  
ATOM   2485  CB  ASP A 154       3.191  29.488  -3.601  1.00  0.00           C  
ATOM   2486  CG  ASP A 154       4.138  28.695  -4.514  1.00  0.00           C  
ATOM   2487  OD1 ASP A 154       3.658  28.132  -5.526  1.00  0.00           O  
ATOM   2488  OD2 ASP A 154       5.355  28.654  -4.217  1.00  0.00           O1-
ATOM   2489  H   ASP A 154       1.881  31.383  -2.333  1.00  0.00           H  
ATOM   2490  HA  ASP A 154       4.716  30.698  -2.754  1.00  0.00           H  
ATOM   2491  HB2 ASP A 154       3.043  28.913  -2.688  1.00  0.00           H  
ATOM   2492  HB3 ASP A 154       2.220  29.612  -4.083  1.00  0.00           H  
ATOM   2493  N   LEU A 155       4.134  33.117  -4.155  1.00  0.00           N  
ATOM   2494  CA  LEU A 155       4.479  34.128  -5.158  1.00  0.00           C  
ATOM   2495  C   LEU A 155       5.955  34.029  -5.593  1.00  0.00           C  
ATOM   2496  O   LEU A 155       6.298  34.482  -6.686  1.00  0.00           O  
ATOM   2497  CB  LEU A 155       4.153  35.540  -4.627  1.00  0.00           C  
ATOM   2498  CG  LEU A 155       2.666  35.909  -4.411  1.00  0.00           C  
ATOM   2499  CD1 LEU A 155       1.794  35.607  -5.636  1.00  0.00           C  
ATOM   2500  CD2 LEU A 155       2.036  35.254  -3.177  1.00  0.00           C  
ATOM   2501  H   LEU A 155       4.022  33.427  -3.200  1.00  0.00           H  
ATOM   2502  HA  LEU A 155       3.880  33.948  -6.051  1.00  0.00           H  
ATOM   2503  HB2 LEU A 155       4.696  35.702  -3.694  1.00  0.00           H  
ATOM   2504  HB3 LEU A 155       4.550  36.256  -5.348  1.00  0.00           H  
ATOM   2505  HG  LEU A 155       2.634  36.986  -4.246  1.00  0.00           H  
ATOM   2506 HD11 LEU A 155       1.708  34.531  -5.785  1.00  0.00           H  
ATOM   2507 HD12 LEU A 155       2.235  36.064  -6.523  1.00  0.00           H  
ATOM   2508 HD13 LEU A 155       0.797  36.021  -5.485  1.00  0.00           H  
ATOM   2509 HD21 LEU A 155       2.671  35.419  -2.307  1.00  0.00           H  
ATOM   2510 HD22 LEU A 155       1.893  34.186  -3.333  1.00  0.00           H  
ATOM   2511 HD23 LEU A 155       1.062  35.705  -2.987  1.00  0.00           H  
ATOM   2512  N   GLU A 156       6.806  33.361  -4.801  1.00  0.00           N  
ATOM   2513  CA  GLU A 156       8.174  32.985  -5.179  1.00  0.00           C  
ATOM   2514  C   GLU A 156       8.209  31.778  -6.139  1.00  0.00           C  
ATOM   2515  O   GLU A 156       9.222  31.549  -6.803  1.00  0.00           O  
ATOM   2516  CB  GLU A 156       8.991  32.665  -3.914  1.00  0.00           C  
ATOM   2517  CG  GLU A 156       9.090  33.827  -2.913  1.00  0.00           C  
ATOM   2518  CD  GLU A 156       9.731  35.074  -3.537  1.00  0.00           C  
ATOM   2519  OE1 GLU A 156      10.967  35.062  -3.749  1.00  0.00           O  
ATOM   2520  OE2 GLU A 156       8.993  36.050  -3.812  1.00  0.00           O1-
ATOM   2521  H   GLU A 156       6.465  33.037  -3.907  1.00  0.00           H  
ATOM   2522  HA  GLU A 156       8.644  33.825  -5.693  1.00  0.00           H  
ATOM   2523  HB2 GLU A 156       8.540  31.808  -3.414  1.00  0.00           H  
ATOM   2524  HB3 GLU A 156      10.002  32.383  -4.211  1.00  0.00           H  
ATOM   2525  HG2 GLU A 156       8.095  34.068  -2.530  1.00  0.00           H  
ATOM   2526  HG3 GLU A 156       9.695  33.504  -2.064  1.00  0.00           H  
ATOM   2527  N   GLY A 157       7.109  31.018  -6.231  1.00  0.00           N  
ATOM   2528  CA  GLY A 157       6.927  29.898  -7.155  1.00  0.00           C  
ATOM   2529  C   GLY A 157       7.643  28.598  -6.767  1.00  0.00           C  
ATOM   2530  O   GLY A 157       7.559  27.635  -7.529  1.00  0.00           O  
ATOM   2531  H   GLY A 157       6.310  31.271  -5.666  1.00  0.00           H  
ATOM   2532  HA2 GLY A 157       5.861  29.685  -7.220  1.00  0.00           H  
ATOM   2533  HA3 GLY A 157       7.274  30.198  -8.144  1.00  0.00           H  
ATOM   2534  N   GLY A 158       8.345  28.544  -5.627  1.00  0.00           N  
ATOM   2535  CA  GLY A 158       9.048  27.352  -5.148  1.00  0.00           C  
ATOM   2536  C   GLY A 158      10.138  26.868  -6.116  1.00  0.00           C  
ATOM   2537  O   GLY A 158      10.928  27.676  -6.609  1.00  0.00           O  
ATOM   2538  H   GLY A 158       8.370  29.367  -5.043  1.00  0.00           H  
ATOM   2539  HA2 GLY A 158       9.516  27.582  -4.192  1.00  0.00           H  
ATOM   2540  HA3 GLY A 158       8.322  26.554  -4.985  1.00  0.00           H  
ATOM   2541  N   HIS A 159      10.147  25.553  -6.389  1.00  0.00           N  
ATOM   2542  CA  HIS A 159      11.005  24.837  -7.349  1.00  0.00           C  
ATOM   2543  C   HIS A 159      12.521  25.135  -7.240  1.00  0.00           C  
ATOM   2544  O   HIS A 159      12.988  25.661  -6.226  1.00  0.00           O  
ATOM   2545  CB  HIS A 159      10.415  24.962  -8.773  1.00  0.00           C  
ATOM   2546  CG  HIS A 159      10.625  26.286  -9.476  1.00  0.00           C  
ATOM   2547  ND1 HIS A 159       9.776  27.368  -9.445  1.00  0.00           N  
ATOM   2548  CD2 HIS A 159      11.656  26.617 -10.316  1.00  0.00           C  
ATOM   2549  CE1 HIS A 159      10.299  28.335 -10.216  1.00  0.00           C  
ATOM   2550  NE2 HIS A 159      11.449  27.922 -10.776  1.00  0.00           N  
ATOM   2551  H   HIS A 159       9.448  24.989  -5.928  1.00  0.00           H  
ATOM   2552  HA  HIS A 159      10.913  23.781  -7.093  1.00  0.00           H  
ATOM   2553  HB2 HIS A 159      10.845  24.178  -9.397  1.00  0.00           H  
ATOM   2554  HB3 HIS A 159       9.343  24.766  -8.724  1.00  0.00           H  
ATOM   2555  HD1 HIS A 159       8.924  27.440  -8.901  1.00  0.00           H  
ATOM   2556  HD2 HIS A 159      12.483  25.977 -10.589  1.00  0.00           H  
ATOM   2557  HE1 HIS A 159       9.856  29.311 -10.365  1.00  0.00           H  
ATOM   2558  N   HIS A 160      13.288  24.734  -8.269  1.00  0.00           N  
ATOM   2559  CA  HIS A 160      14.750  24.833  -8.394  1.00  0.00           C  
ATOM   2560  C   HIS A 160      15.491  24.043  -7.305  1.00  0.00           C  
ATOM   2561  O   HIS A 160      15.814  24.575  -6.240  1.00  0.00           O  
ATOM   2562  CB  HIS A 160      15.187  26.305  -8.509  1.00  0.00           C  
ATOM   2563  CG  HIS A 160      16.672  26.496  -8.708  1.00  0.00           C  
ATOM   2564  ND1 HIS A 160      17.543  25.583  -9.313  1.00  0.00           N  
ATOM   2565  CD2 HIS A 160      17.382  27.598  -8.326  1.00  0.00           C  
ATOM   2566  CE1 HIS A 160      18.756  26.157  -9.272  1.00  0.00           C  
ATOM   2567  NE2 HIS A 160      18.689  27.368  -8.691  1.00  0.00           N  
ATOM   2568  H   HIS A 160      12.813  24.283  -9.037  1.00  0.00           H  
ATOM   2569  HA  HIS A 160      15.016  24.367  -9.345  1.00  0.00           H  
ATOM   2570  HB2 HIS A 160      14.670  26.761  -9.354  1.00  0.00           H  
ATOM   2571  HB3 HIS A 160      14.894  26.843  -7.608  1.00  0.00           H  
ATOM   2572  HD2 HIS A 160      16.988  28.480  -7.839  1.00  0.00           H  
ATOM   2573  HE1 HIS A 160      19.663  25.711  -9.661  1.00  0.00           H  
ATOM   2574  HE2 HIS A 160      19.467  28.002  -8.560  1.00  0.00           H  
ATOM   2575  N   HIS A 161      15.725  22.751  -7.576  1.00  0.00           N  
ATOM   2576  CA  HIS A 161      16.273  21.785  -6.622  1.00  0.00           C  
ATOM   2577  C   HIS A 161      17.688  22.129  -6.140  1.00  0.00           C  
ATOM   2578  O   HIS A 161      18.537  22.599  -6.902  1.00  0.00           O  
ATOM   2579  CB  HIS A 161      16.227  20.362  -7.204  1.00  0.00           C  
ATOM   2580  CG  HIS A 161      14.891  19.679  -7.034  1.00  0.00           C  
ATOM   2581  ND1 HIS A 161      14.608  18.669  -6.141  1.00  0.00           N  
ATOM   2582  CD2 HIS A 161      13.733  19.951  -7.713  1.00  0.00           C  
ATOM   2583  CE1 HIS A 161      13.314  18.341  -6.283  1.00  0.00           C  
ATOM   2584  NE2 HIS A 161      12.733  19.095  -7.232  1.00  0.00           N  
ATOM   2585  H   HIS A 161      15.453  22.399  -8.482  1.00  0.00           H  
ATOM   2586  HA  HIS A 161      15.634  21.792  -5.742  1.00  0.00           H  
ATOM   2587  HB2 HIS A 161      16.496  20.384  -8.261  1.00  0.00           H  
ATOM   2588  HB3 HIS A 161      16.971  19.748  -6.693  1.00  0.00           H  
ATOM   2589  HD1 HIS A 161      15.252  18.245  -5.483  1.00  0.00           H  
ATOM   2590  HD2 HIS A 161      13.611  20.700  -8.483  1.00  0.00           H  
ATOM   2591  HE1 HIS A 161      12.811  17.574  -5.713  1.00  0.00           H  
ATOM   2592  N   HIS A 162      17.935  21.789  -4.870  1.00  0.00           N  
ATOM   2593  CA  HIS A 162      19.220  21.861  -4.174  1.00  0.00           C  
ATOM   2594  C   HIS A 162      19.349  20.657  -3.232  1.00  0.00           C  
ATOM   2595  O   HIS A 162      18.337  20.138  -2.753  1.00  0.00           O  
ATOM   2596  CB  HIS A 162      19.313  23.172  -3.379  1.00  0.00           C  
ATOM   2597  CG  HIS A 162      19.286  24.414  -4.232  1.00  0.00           C  
ATOM   2598  ND1 HIS A 162      20.327  24.856  -5.053  1.00  0.00           N  
ATOM   2599  CD2 HIS A 162      18.233  25.274  -4.345  1.00  0.00           C  
ATOM   2600  CE1 HIS A 162      19.867  25.967  -5.651  1.00  0.00           C  
ATOM   2601  NE2 HIS A 162      18.615  26.241  -5.246  1.00  0.00           N  
ATOM   2602  H   HIS A 162      17.175  21.380  -4.345  1.00  0.00           H  
ATOM   2603  HA  HIS A 162      20.037  21.827  -4.897  1.00  0.00           H  
ATOM   2604  HB2 HIS A 162      18.478  23.214  -2.683  1.00  0.00           H  
ATOM   2605  HB3 HIS A 162      20.238  23.174  -2.801  1.00  0.00           H  
ATOM   2606  HD2 HIS A 162      17.277  25.192  -3.846  1.00  0.00           H  
ATOM   2607  HE1 HIS A 162      20.426  26.558  -6.364  1.00  0.00           H  
ATOM   2608  HE2 HIS A 162      18.047  27.013  -5.571  1.00  0.00           H  
ATOM   2609  N   HIS A 163      20.591  20.246  -2.938  1.00  0.00           N  
ATOM   2610  CA  HIS A 163      20.940  19.059  -2.145  1.00  0.00           C  
ATOM   2611  C   HIS A 163      20.335  17.758  -2.709  1.00  0.00           C  
ATOM   2612  O   HIS A 163      20.955  17.124  -3.567  1.00  0.00           O  
ATOM   2613  CB  HIS A 163      20.678  19.307  -0.649  1.00  0.00           C  
ATOM   2614  CG  HIS A 163      20.984  18.117   0.227  1.00  0.00           C  
ATOM   2615  ND1 HIS A 163      22.212  17.455   0.292  1.00  0.00           N  
ATOM   2616  CD2 HIS A 163      20.096  17.495   1.056  1.00  0.00           C  
ATOM   2617  CE1 HIS A 163      22.033  16.448   1.163  1.00  0.00           C  
ATOM   2618  NE2 HIS A 163      20.775  16.448   1.637  1.00  0.00           N  
ATOM   2619  H   HIS A 163      21.360  20.755  -3.351  1.00  0.00           H  
ATOM   2620  HA  HIS A 163      22.020  18.931  -2.237  1.00  0.00           H  
ATOM   2621  HB2 HIS A 163      21.300  20.141  -0.325  1.00  0.00           H  
ATOM   2622  HB3 HIS A 163      19.636  19.590  -0.497  1.00  0.00           H  
ATOM   2623  HD2 HIS A 163      19.060  17.766   1.213  1.00  0.00           H  
ATOM   2624  HE1 HIS A 163      22.797  15.735   1.445  1.00  0.00           H  
ATOM   2625  HE2 HIS A 163      20.399  15.789   2.307  1.00  0.00           H  
ATOM   2626  N   HIS A 164      19.134  17.376  -2.258  1.00  0.00           N  
ATOM   2627  CA  HIS A 164      18.363  16.233  -2.749  1.00  0.00           C  
ATOM   2628  C   HIS A 164      16.863  16.549  -2.696  1.00  0.00           C  
ATOM   2629  O   HIS A 164      16.226  16.511  -3.773  1.00  0.00           O  
ATOM   2630  CB  HIS A 164      18.707  14.980  -1.927  1.00  0.00           C  
ATOM   2631  CG  HIS A 164      17.948  13.752  -2.368  1.00  0.00           C  
ATOM   2632  ND1 HIS A 164      17.899  13.239  -3.652  1.00  0.00           N1+
ATOM   2633  CD2 HIS A 164      17.191  12.939  -1.568  1.00  0.00           C  
ATOM   2634  CE1 HIS A 164      17.129  12.133  -3.632  1.00  0.00           C  
ATOM   2635  NE2 HIS A 164      16.685  11.935  -2.374  1.00  0.00           N  
ATOM   2636  OXT HIS A 164      16.354  16.822  -1.584  1.00  0.00           O1-
ATOM   2637  H   HIS A 164      18.683  17.965  -1.572  1.00  0.00           H  
ATOM   2638  HA  HIS A 164      18.628  16.049  -3.790  1.00  0.00           H  
ATOM   2639  HB2 HIS A 164      19.774  14.775  -2.018  1.00  0.00           H  
ATOM   2640  HB3 HIS A 164      18.490  15.171  -0.875  1.00  0.00           H  
ATOM   2641  HD1 HIS A 164      18.377  13.618  -4.460  1.00  0.00           H  
ATOM   2642  HD2 HIS A 164      17.027  13.059  -0.505  1.00  0.00           H  
ATOM   2643  HE1 HIS A 164      16.918  11.497  -4.484  1.00  0.00           H  
ATOM   2644  HE2 HIS A 164      16.106  11.162  -2.065  1.00  0.00           H  
TER    2645      HIS A 164                                                      
HETATM 2646  N1  N8J A 201     -11.794  16.294  13.318  1.00  0.00           N  
HETATM 2647  C4  N8J A 201     -11.054  16.763  12.187  1.00  0.00           C  
HETATM 2648  C5  N8J A 201     -11.679  17.387  11.106  1.00  0.00           C  
HETATM 2649  C6  N8J A 201     -10.917  17.915  10.053  1.00  0.00           C  
HETATM 2650  C7  N8J A 201     -11.598  18.598   8.959  1.00  0.00           C  
HETATM 2651  C8  N8J A 201      -9.517  17.812  10.088  1.00  0.00           C  
HETATM 2652  C10 N8J A 201      -9.654  16.602  12.159  1.00  0.00           C  
HETATM 2653  C15 N8J A 201     -14.463  18.923  14.303  1.00  0.00           C  
HETATM 2654  C17 N8J A 201     -12.673  18.616  15.486  1.00  0.00           C  
HETATM 2655  C21 N8J A 201      -7.016  14.238  16.422  1.00  0.00           C  
HETATM 2656  C22 N8J A 201      -7.729  14.789  15.360  1.00  0.00           C  
HETATM 2657  C24 N8J A 201      -9.607  13.375  15.893  1.00  0.00           C  
HETATM 2658 CL20 N8J A 201      -6.738  12.636  18.580  1.00  0.00          CL  
HETATM 2659 CL25 N8J A 201     -11.176  12.704  15.558  1.00  0.00          CL  
HETATM 2660  C2  N8J A 201     -13.151  16.811  13.644  1.00  0.00           C  
HETATM 2661  O3  N8J A 201      -9.013  15.851  13.123  1.00  0.00           O  
HETATM 2662  C9  N8J A 201      -8.888  17.168  11.150  1.00  0.00           C  
HETATM 2663  C11 N8J A 201      -9.853  14.974  13.934  1.00  0.00           C  
HETATM 2664  C12 N8J A 201     -10.988  15.865  14.488  1.00  0.00           C  
HETATM 2665  O13 N8J A 201     -11.711  18.110   7.840  1.00  0.00           O  
HETATM 2666  C14 N8J A 201     -13.059  18.320  14.004  1.00  0.00           C  
HETATM 2667  C16 N8J A 201     -14.192  18.669  15.814  1.00  0.00           C  
HETATM 2668  C18 N8J A 201      -8.911  12.867  16.988  1.00  0.00           C  
HETATM 2669  C19 N8J A 201      -7.614  13.289  17.242  1.00  0.00           C  
HETATM 2670  C23 N8J A 201      -9.040  14.377  15.085  1.00  0.00           C  
HETATM 2671  S26 N8J A 201     -11.987  20.891  10.387  1.00  0.00           S2+
HETATM 2672  O27 N8J A 201     -11.120  20.320  11.353  1.00  0.00           O1-
HETATM 2673  O28 N8J A 201     -11.542  22.123   9.832  1.00  0.00           O1-
HETATM 2674  N29 N8J A 201     -12.210  19.809   9.128  1.00  0.00           N  
HETATM 2675  C30 N8J A 201     -13.606  21.115  11.125  1.00  0.00           C  
HETATM 2676  C31 N8J A 201     -13.733  22.083  12.302  1.00  0.00           C  
HETATM 2677  C32 N8J A 201     -14.828  22.946  12.364  1.00  0.00           C  
HETATM 2678  C33 N8J A 201     -14.991  23.807  13.445  1.00  0.00           C  
HETATM 2679  C34 N8J A 201     -14.063  23.810  14.480  1.00  0.00           C  
HETATM 2680  C35 N8J A 201     -12.967  22.955  14.428  1.00  0.00           C  
HETATM 2681  C36 N8J A 201     -12.801  22.099  13.344  1.00  0.00           C  
HETATM 2682  H6  N8J A 201     -12.733  17.485  11.077  1.00  0.00           H  
HETATM 2683  H7  N8J A 201      -8.936  18.229   9.304  1.00  0.00           H  
HETATM 2684  H10 N8J A 201     -15.292  18.355  13.904  1.00  0.00           H  
HETATM 2685  H11 N8J A 201     -14.522  19.978  14.073  1.00  0.00           H  
HETATM 2686  H15 N8J A 201     -12.196  19.581  15.596  1.00  0.00           H  
HETATM 2687  H14 N8J A 201     -12.156  17.825  16.007  1.00  0.00           H  
HETATM 2688  H17 N8J A 201      -6.025  14.536  16.633  1.00  0.00           H  
HETATM 2689  H18 N8J A 201      -7.260  15.529  14.763  1.00  0.00           H  
HETATM 2690  H2  N8J A 201     -13.557  16.265  14.486  1.00  0.00           H  
HETATM 2691  H4  N8J A 201     -13.789  16.701  12.777  1.00  0.00           H  
HETATM 2692  H8  N8J A 201      -7.832  17.102  11.200  1.00  0.00           H  
HETATM 2693  H5  N8J A 201     -10.269  14.184  13.326  1.00  0.00           H  
HETATM 2694  H3  N8J A 201     -11.608  15.298  15.166  1.00  0.00           H  
HETATM 2695  H1  N8J A 201     -10.550  16.734  14.952  1.00  0.00           H  
HETATM 2696  H9  N8J A 201     -12.493  18.876  13.271  1.00  0.00           H  
HETATM 2697  H12 N8J A 201     -14.578  17.715  16.150  1.00  0.00           H  
HETATM 2698  H13 N8J A 201     -14.466  19.495  16.457  1.00  0.00           H  
HETATM 2699  H16 N8J A 201      -9.362  12.161  17.629  1.00  0.00           H  
HETATM 2700  H21 N8J A 201     -13.995  20.186  11.518  1.00  0.00           H  
HETATM 2701  H20 N8J A 201     -14.320  21.477  10.400  1.00  0.00           H  
HETATM 2702  H22 N8J A 201     -15.552  22.947  11.588  1.00  0.00           H  
HETATM 2703  H23 N8J A 201     -15.827  24.458  13.483  1.00  0.00           H  
HETATM 2704  H24 N8J A 201     -14.189  24.462  15.307  1.00  0.00           H  
HETATM 2705  H25 N8J A 201     -12.257  22.955  15.216  1.00  0.00           H  
HETATM 2706  H26 N8J A 201     -11.960  21.455  13.333  1.00  0.00           H  
CONECT 2646 2647 2660 2664                                                      
CONECT 2647 2646 2648 2652                                                      
CONECT 2648 2647 2649 2682                                                      
CONECT 2649 2648 2650 2651                                                      
CONECT 2650 2649 2665 2674                                                      
CONECT 2651 2649 2662 2683                                                      
CONECT 2652 2647 2661 2662                                                      
CONECT 2653 2666 2667 2684 2685                                                 
CONECT 2654 2666 2667 2686 2687                                                 
CONECT 2655 2656 2669 2688                                                      
CONECT 2656 2655 2670 2689                                                      
CONECT 2657 2659 2668 2670                                                      
CONECT 2658 2669                                                                
CONECT 2659 2657                                                                
CONECT 2660 2646 2666 2690 2691                                                 
CONECT 2661 2652 2663                                                           
CONECT 2662 2651 2652 2692                                                      
CONECT 2663 2661 2664 2670 2693                                                 
CONECT 2664 2646 2663 2694 2695                                                 
CONECT 2665 2650                                                                
CONECT 2666 2653 2654 2660 2696                                                 
CONECT 2667 2653 2654 2697 2698                                                 
CONECT 2668 2657 2669 2699                                                      
CONECT 2669 2655 2658 2668                                                      
CONECT 2670 2656 2657 2663                                                      
CONECT 2671 2672 2673 2674 2675                                                 
CONECT 2672 2671                                                                
CONECT 2673 2671                                                                
CONECT 2674 2650 2671                                                           
CONECT 2675 2671 2676 2700 2701                                                 
CONECT 2676 2675 2677 2681                                                      
CONECT 2677 2676 2678 2702                                                      
CONECT 2678 2677 2679 2703                                                      
CONECT 2679 2678 2680 2704                                                      
CONECT 2680 2679 2681 2705                                                      
CONECT 2681 2676 2680 2706                                                      
CONECT 2682 2648                                                                
CONECT 2683 2651                                                                
CONECT 2684 2653                                                                
CONECT 2685 2653                                                                
CONECT 2686 2654                                                                
CONECT 2687 2654                                                                
CONECT 2688 2655                                                                
CONECT 2689 2656                                                                
CONECT 2690 2660                                                                
CONECT 2691 2660                                                                
CONECT 2692 2662                                                                
CONECT 2693 2663                                                                
CONECT 2694 2664                                                                
CONECT 2695 2664                                                                
CONECT 2696 2666                                                                
CONECT 2697 2667                                                                
CONECT 2698 2667                                                                
CONECT 2699 2668                                                                
CONECT 2700 2675                                                                
CONECT 2701 2675                                                                
CONECT 2702 2677                                                                
CONECT 2703 2678                                                                
CONECT 2704 2679                                                                
CONECT 2705 2680                                                                
CONECT 2706 2681                                                                
MASTER      115    0    1   11    0    0    2    6 1364    1   61   13          
END