HEADER    HIV-INACTIVATING PROTEIN                06-MAY-98   2EZM              
TITLE     SOLUTION NMR STRUCTURE OF CYANOVIRIN-N, RESTRAINED REGULARIZED MEAN   
TITLE    2 COORDINATES                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYANOVIRIN-N;                                              
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NOSTOC ELLIPSOSPORUM;                           
SOURCE   3 ORGANISM_TAXID: 45916                                                
KEYWDS    HIV-INACTIVATING PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
AUTHOR    C.A.BEWLEY,A.M.GRONENBORN,G.M.CLORE                                   
REVDAT   3   09-MAR-22 2EZM    1       REMARK                                   
REVDAT   2   24-FEB-09 2EZM    1       VERSN                                    
REVDAT   1   11-MAY-99 2EZM    0                                                
JRNL        AUTH   C.A.BEWLEY,K.R.GUSTAFSON,M.R.BOYD,D.G.COVELL,A.BAX,          
JRNL        AUTH 2 G.M.CLORE,A.M.GRONENBORN                                     
JRNL        TITL   SOLUTION STRUCTURE OF CYANOVIRIN-N, A POTENT                 
JRNL        TITL 2 HIV-INACTIVATING PROTEIN.                                    
JRNL        REF    NAT.STRUCT.BIOL.              V.   5   571 1998              
JRNL        REFN                   ISSN 1072-8368                               
JRNL        PMID   9665171                                                      
JRNL        DOI    10.1038/828                                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, DELANO, GROSSE                
REMARK   3                 -KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,READ,RICE,  
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  AVE.RMS DIFF. TO MEAN FOR ALL NON-H-ATOMS (RESIDUES                 
REMARK   3    1:101)= 0.433636                                                  
REMARK   3                                                                      
REMARK   3    AVE.RMS DIFF. TO MEAN FOR BACKBONE ATOMS (N, CA, C', O)           
REMARK   3    (RESIDUES 1:101)= 0.139826                                        
REMARK   3                                                                      
REMARK   3    RMS DEVIATIONS FOR BONDS, ANGLES, IMPROPERS, CDIH, NOE,           
REMARK   3    COUP 5.067337E-03, 0.712983, 0.667194, 0.157308,                  
REMARK   3    1.428009E-02, 0.608909                                            
REMARK   3    C13CA AND CB SHIFTS RMS : 0.852581, 1.15742                       
REMARK   3                                                                      
REMARK   3    JCOUP STATS:  NON-GLY RESIDUES GLY                                
REMARK   3    RMS-D:  0.608909 1.46813                                          
REMARK   3                                                                      
REMARK   3    BACKBONE DIPOLAR COUPLINGS NH CH CACO NCO HNCO                    
REMARK   3    RMS : 0.466712 1.15058 1.29414 0.572019 1.2653                    
REMARK   3                                                                      
REMARK   3    SIDECHAIN DIPOLAR COUPLINGS CH CH3S CH3D ARO                      
REMARK   3    RMS DIPO_SIDE: 1.6875 0.796796 0.531907 0.160016                  
REMARK   3                                                                      
REMARK   3    RMS FOR 1H SHIFTS:  ALL ALPHA ALPHA_GLY METHYL(S)                 
REMARK   3    METHYL(D) OTHER(S) OTHER(D)                                       
REMARK   3    RMS PROT:  0.263524 0.243015 0.23853 0.115892 0.148148            
REMARK   3    0.267304 0.300122                                                 
REMARK   3                                                                      
REMARK   3  IN THE RESTRAINED REGULARIZED MEAN COORDINATES (2EZM) THE           
REMARK   3  LAST COLUMN REPRESENTS THE AVERAGE RMS DIFFERENCE BETWEEN           
REMARK   3  THE INDIVIDUAL SIMULATED ANNEALING STRUCTURES AND THE MEAN          
REMARK   3  COORDINATE POSITIONS.  THE LAST COLUMN IN THE INDIVIDUAL SA         
REMARK   3  STRUCTURES (2EZN) HAS NO MEANING.  BEST FITTING TO GENERATE         
REMARK   3  THE AVERAGE STRUCTURE IS WITH RESPECT TO RESIDUES 1-101.            
REMARK   3  NOTE THE OCCUPANCY FIELD HAS NO MEANING.                            
REMARK   4                                                                      
REMARK   4 2EZM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000178063.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.1                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : TRIPLE RESONANCE FOR ASSIGNMENT    
REMARK 210                                   OF PROTEIN: CBCA(CO)NH; CBCANH;    
REMARK 210                                   HNCO; C(CO)NH; H(CCO)NH; HCCH-     
REMARK 210                                   COSY; HCCH-TOCSY; HNHA; 15N-       
REMARK 210                                   SEPARATED HOHAHA; QUANTITATIVE J   
REMARK 210                                   CORRELATION FOR COUPLING           
REMARK 210                                   CONSTANTS; 3D 15N-SEPARATED NOE;   
REMARK 210                                   3D 13C-SEPARATED NOE AND ROE; 4D   
REMARK 210                                   15N/13C-SEPARATED NOE; 4D 13C/     
REMARK 210                                   13C-SEPARATED NOE EXPERIMENTS;     
REMARK 210                                   3D HCA(CO)N FOR THREE-BOND         
REMARK 210                                   AMINIDE DEUTERIUM ISOTOPE SHIFTS;  
REMARK 210                                   VARIOUS COUPLED 2D AND 3D          
REMARK 210                                   SPECTRA TO MEASURE THE N-H; CA-H;  
REMARK 210                                   C-H CA-C'; N-C'; HN-C' DIPOLAR     
REMARK 210                                   COUPLINGS OBTAINED BY TAKING THE   
REMARK 210                                   DIFFERENCE IN THE J SPLITTINGS     
REMARK 210                                   IN ISOTROPIC MEDIUM; IN A LIQUID   
REMARK 210                                   CRYSTALLINE MEDIUM (4% 3:1 DMPC:   
REMARK 210                                   DHPC).                             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 750 MHZ          
REMARK 210  SPECTROMETER MODEL             : DMX500; DMX600; DMX750             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS                                
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : REGULARIZED MEAN STRUCTURE         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE 3D STRUCTURE OF CYANOVIRIN SOLVED BY                     
REMARK 210  MULTI-DIMENSIONAL HETERONUCLEAR NMR AND IS BASED ON 2597            
REMARK 210  EXPERIMENTAL NMR RESTRAINTS: 419 SEQUENTIAL (|I- J|=1),             
REMARK 210  170 MEDIUM RANGE (1 < |I-J| <=5) AND 554 LONG RANGE                 
REMARK 210  (|I-J| >5) INTERRESIDUES AND 19 INTRARESIDUE APPROXIMATE            
REMARK 210  INTERPROTON DISTANCE RESTRAINTS; 109 DISTANCE RESTRAINTS            
REMARK 210  FOR 55 H-BONDS; 339 TORSION ANGLE RESTRAINTS                        
REMARK 210  (100 PHI, 98 PSI, 76 CHI1, 48 CHI2, 15 CHI3, 2 CHI4);               
REMARK 210  82 THREE-BOND HN-HA COUPLING CONSTANT RESTRAINTS; 157               
REMARK 210  (82 CALPHA AND 75 CBETA) 13C SHIFT RESTRAINTS; 362 1H SHIFT         
REMARK 210  RESTRAINTS; AND 386 DIPOLAR COUPLING RESTRAINTS                     
REMARK 210  (82 N-H, 76 C-H, 43 CA-C', 65 N-C' 62 HNC', 58 SIDE-CHAIN C-H).     
REMARK 210  THE STRUCTURES WERE CALCULATED USING THE SIMULATED                  
REMARK 210  ANNEALING PROTOCOL OF NILGES ET AL. (1988) FEBS LETT. 229,          
REMARK 210  129-136 USING THE PROGRAM CNS (BRUNGER ET AL. ACTA CRYST            
REMARK 210  SERIES D IN PRESS) MODIFIED TO INCORPORATE COUPLING                 
REMARK 210  CONSTANT (GARRETT ET AL. (1984) J. MAGN. RESON. SERIES B            
REMARK 210  104, 99-103), CARBON CHEMICAL SHIFT (KUSZEWSKI ET AL.               
REMARK 210  (1995) J. MAGN. RESON. SERIES B 106, 92-96), 1H CHEMICAL            
REMARK 210  SHIFT (KUSZEWSKI ET AL. (1995) J. MAGN. RESON. SERIES B             
REMARK 210  107, 293-297; KUSZEWSKI ET AL. (1996) J. MAGN. RESON.               
REMARK 210  SERIES B 112, 79-81), AND DIPOLAR COUPLING (CLORE ET AL.            
REMARK 210  (1998) J. MAGN. RESON. 131, 159-162) RESTRAINTS, AND A              
REMARK 210  CONFORMATIONAL DATABASE POTENTIAL (KUSZEWSKI ET AL. (1996)          
REMARK 210  PROTEIN SCI. 5, 1067-1080; KUSZEWSKI ET AL. (1997) J. MAGN.         
REMARK 210  RESON 125, 171-177).                                                
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    SER A  52       12.36    174.41                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2EZM A    1   101  UNP    P81180   CVN_NOSEL        1    101             
SEQRES   1 A  101  LEU GLY LYS PHE SER GLN THR CYS TYR ASN SER ALA ILE          
SEQRES   2 A  101  GLN GLY SER VAL LEU THR SER THR CYS GLU ARG THR ASN          
SEQRES   3 A  101  GLY GLY TYR ASN THR SER SER ILE ASP LEU ASN SER VAL          
SEQRES   4 A  101  ILE GLU ASN VAL ASP GLY SER LEU LYS TRP GLN PRO SER          
SEQRES   5 A  101  ASN PHE ILE GLU THR CYS ARG ASN THR GLN LEU ALA GLY          
SEQRES   6 A  101  SER SER GLU LEU ALA ALA GLU CYS LYS THR ARG ALA GLN          
SEQRES   7 A  101  GLN PHE VAL SER THR LYS ILE ASN LEU ASP ASP HIS ILE          
SEQRES   8 A  101  ALA ASN ILE ASP GLY THR LEU LYS TYR GLU                      
HELIX    1   1 PHE A    4  GLN A    6  5                                   3    
HELIX    2   2 LEU A   36  SER A   38  5                                   3    
HELIX    3   3 PHE A   54  GLU A   56  5                                   3    
HELIX    4   4 LEU A   87  ASP A   89  5                                   3    
SHEET    1   A 3 ALA A  12  GLN A  14  0                                        
SHEET    2   A 3 VAL A  17  GLU A  23 -1  N  THR A  19   O  ALA A  12           
SHEET    3   A 3 TYR A  29  ASP A  35 -1  N  ILE A  34   O  LEU A  18           
SHEET    1   B 2 ILE A  40  VAL A  43  0                                        
SHEET    2   B 2 SER A  46  TRP A  49 -1  N  LYS A  48   O  GLU A  41           
SHEET    1   C 3 GLN A  62  ALA A  64  0                                        
SHEET    2   C 3 GLU A  68  LYS A  74 -1  N  ALA A  70   O  GLN A  62           
SHEET    3   C 3 PHE A  80  ASN A  86 -1  N  ILE A  85   O  LEU A  69           
SSBOND   1 CYS A    8    CYS A   22                          1555   1555  2.02  
SSBOND   2 CYS A   58    CYS A   73                          1555   1555  2.02  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
ATOM      1  N   LEU A   1      84.257  11.852  -3.953  1.00  0.24           N  
ATOM      2  CA  LEU A   1      83.312  10.829  -4.485  1.00  0.21           C  
ATOM      3  C   LEU A   1      82.334  10.402  -3.389  1.00  0.17           C  
ATOM      4  O   LEU A   1      82.708  10.187  -2.253  1.00  0.18           O  
ATOM      5  CB  LEU A   1      84.092   9.595  -4.947  1.00  0.24           C  
ATOM      6  CG  LEU A   1      85.048   9.966  -6.091  1.00  0.29           C  
ATOM      7  CD1 LEU A   1      85.914   8.743  -6.434  1.00  0.33           C  
ATOM      8  CD2 LEU A   1      84.245  10.416  -7.342  1.00  0.31           C  
ATOM      9  H1  LEU A   1      83.765  12.456  -3.266  1.00  1.00           H  
ATOM     10  H2  LEU A   1      85.055  11.378  -3.486  1.00  0.99           H  
ATOM     11  H3  LEU A   1      84.612  12.437  -4.738  1.00  1.02           H  
ATOM     12  HA  LEU A   1      82.763  11.238  -5.321  1.00  0.21           H  
ATOM     13  HB2 LEU A   1      84.662   9.204  -4.116  1.00  0.26           H  
ATOM     14  HB3 LEU A   1      83.398   8.842  -5.291  1.00  0.22           H  
ATOM     15  HG  LEU A   1      85.691  10.772  -5.764  1.00  0.32           H  
ATOM     16 HD11 LEU A   1      86.281   8.292  -5.524  1.00  1.06           H  
ATOM     17 HD12 LEU A   1      85.321   8.022  -6.978  1.00  1.05           H  
ATOM     18 HD13 LEU A   1      86.750   9.055  -7.043  1.00  0.90           H  
ATOM     19 HD21 LEU A   1      83.231  10.041  -7.290  1.00  1.01           H  
ATOM     20 HD22 LEU A   1      84.221  11.496  -7.386  1.00  1.08           H  
ATOM     21 HD23 LEU A   1      84.714  10.038  -8.241  1.00  1.06           H  
ATOM     22  N   GLY A   2      81.081  10.280  -3.725  1.00  0.14           N  
ATOM     23  CA  GLY A   2      80.061   9.862  -2.720  1.00  0.13           C  
ATOM     24  C   GLY A   2      79.918  10.928  -1.634  1.00  0.14           C  
ATOM     25  O   GLY A   2      79.972  12.103  -1.923  1.00  0.19           O  
ATOM     26  H   GLY A   2      80.805  10.469  -4.647  1.00  0.15           H  
ATOM     27  HA2 GLY A   2      79.118   9.737  -3.218  1.00  0.13           H  
ATOM     28  HA3 GLY A   2      80.357   8.929  -2.270  1.00  0.15           H  
ATOM     29  N   LYS A   3      79.721  10.514  -0.387  1.00  0.14           N  
ATOM     30  CA  LYS A   3      79.557  11.453   0.777  1.00  0.15           C  
ATOM     31  C   LYS A   3      78.138  12.023   0.801  1.00  0.13           C  
ATOM     32  O   LYS A   3      77.866  13.023   1.436  1.00  0.14           O  
ATOM     33  CB  LYS A   3      80.599  12.583   0.745  1.00  0.17           C  
ATOM     34  CG  LYS A   3      81.996  11.954   0.743  1.00  0.21           C  
ATOM     35  CD  LYS A   3      83.063  13.046   0.714  1.00  0.48           C  
ATOM     36  CE  LYS A   3      84.440  12.397   0.580  1.00  1.04           C  
ATOM     37  NZ  LYS A   3      85.496  13.439   0.713  1.00  1.91           N  
ATOM     38  H   LYS A   3      79.670   9.560  -0.207  1.00  0.18           H  
ATOM     39  HA  LYS A   3      79.694  10.896   1.695  1.00  0.15           H  
ATOM     40  HB2 LYS A   3      80.466  13.207  -0.120  1.00  0.18           H  
ATOM     41  HB3 LYS A   3      80.489  13.186   1.632  1.00  0.19           H  
ATOM     42  HG2 LYS A   3      82.118  11.359   1.636  1.00  0.45           H  
ATOM     43  HG3 LYS A   3      82.108  11.323  -0.125  1.00  0.43           H  
ATOM     44  HD2 LYS A   3      82.887  13.702  -0.126  1.00  1.04           H  
ATOM     45  HD3 LYS A   3      83.026  13.611   1.630  1.00  1.07           H  
ATOM     46  HE2 LYS A   3      84.564  11.656   1.356  1.00  1.66           H  
ATOM     47  HE3 LYS A   3      84.522  11.923  -0.387  1.00  1.59           H  
ATOM     48  HZ1 LYS A   3      85.053  14.376   0.797  1.00  2.43           H  
ATOM     49  HZ2 LYS A   3      86.065  13.249   1.562  1.00  2.44           H  
ATOM     50  HZ3 LYS A   3      86.108  13.417  -0.127  1.00  2.31           H  
ATOM     51  N   PHE A   4      77.228  11.381   0.124  1.00  0.12           N  
ATOM     52  CA  PHE A   4      75.817  11.859   0.109  1.00  0.11           C  
ATOM     53  C   PHE A   4      75.352  12.183   1.535  1.00  0.12           C  
ATOM     54  O   PHE A   4      74.388  12.897   1.723  1.00  0.12           O  
ATOM     55  CB  PHE A   4      74.921  10.759  -0.482  1.00  0.11           C  
ATOM     56  CG  PHE A   4      74.689   9.666   0.547  1.00  0.11           C  
ATOM     57  CD1 PHE A   4      75.645   8.648   0.738  1.00  0.12           C  
ATOM     58  CD2 PHE A   4      73.513   9.680   1.323  1.00  0.12           C  
ATOM     59  CE1 PHE A   4      75.420   7.644   1.700  1.00  0.13           C  
ATOM     60  CE2 PHE A   4      73.292   8.677   2.285  1.00  0.13           C  
ATOM     61  CZ  PHE A   4      74.244   7.659   2.473  1.00  0.13           C  
ATOM     62  H   PHE A   4      77.473  10.586  -0.394  1.00  0.12           H  
ATOM     63  HA  PHE A   4      75.721  12.762  -0.475  1.00  0.12           H  
ATOM     64  HB2 PHE A   4      73.973  11.185  -0.770  1.00  0.12           H  
ATOM     65  HB3 PHE A   4      75.402  10.334  -1.351  1.00  0.12           H  
ATOM     66  HD1 PHE A   4      76.547   8.636   0.146  1.00  0.14           H  
ATOM     67  HD2 PHE A   4      72.780  10.460   1.178  1.00  0.13           H  
ATOM     68  HE1 PHE A   4      76.146   6.858   1.846  1.00  0.15           H  
ATOM     69  HE2 PHE A   4      72.389   8.688   2.878  1.00  0.14           H  
ATOM     70  HZ  PHE A   4      74.074   6.889   3.211  1.00  0.15           H  
ATOM     71  N   SER A   5      75.991  11.656   2.543  1.00  0.12           N  
ATOM     72  CA  SER A   5      75.530  11.932   3.931  1.00  0.13           C  
ATOM     73  C   SER A   5      75.803  13.388   4.323  1.00  0.13           C  
ATOM     74  O   SER A   5      75.278  13.875   5.304  1.00  0.14           O  
ATOM     75  CB  SER A   5      76.261  10.992   4.888  1.00  0.14           C  
ATOM     76  OG  SER A   5      77.659  11.239   4.812  1.00  0.19           O  
ATOM     77  H   SER A   5      76.744  11.042   2.416  1.00  0.12           H  
ATOM     78  HA  SER A   5      74.468  11.743   3.995  1.00  0.13           H  
ATOM     79  HB2 SER A   5      75.924  11.163   5.896  1.00  0.17           H  
ATOM     80  HB3 SER A   5      76.051   9.966   4.609  1.00  0.16           H  
ATOM     81  HG  SER A   5      77.896  11.829   5.531  1.00  0.91           H  
ATOM     82  N   GLN A   6      76.600  14.101   3.568  1.00  0.14           N  
ATOM     83  CA  GLN A   6      76.865  15.528   3.918  1.00  0.15           C  
ATOM     84  C   GLN A   6      75.627  16.378   3.642  1.00  0.14           C  
ATOM     85  O   GLN A   6      75.430  17.401   4.269  1.00  0.14           O  
ATOM     86  CB  GLN A   6      78.029  16.079   3.092  1.00  0.18           C  
ATOM     87  CG  GLN A   6      79.346  15.450   3.548  1.00  0.20           C  
ATOM     88  CD  GLN A   6      80.487  16.035   2.713  1.00  0.27           C  
ATOM     89  OE1 GLN A   6      80.487  17.211   2.407  1.00  1.12           O  
ATOM     90  NE2 GLN A   6      81.471  15.270   2.341  1.00  1.09           N  
ATOM     91  H   GLN A   6      77.001  13.722   2.763  1.00  0.13           H  
ATOM     92  HA  GLN A   6      77.106  15.615   4.968  1.00  0.17           H  
ATOM     93  HB2 GLN A   6      77.866  15.853   2.047  1.00  0.17           H  
ATOM     94  HB3 GLN A   6      78.084  17.151   3.219  1.00  0.19           H  
ATOM     95  HG2 GLN A   6      79.509  15.671   4.593  1.00  0.23           H  
ATOM     96  HG3 GLN A   6      79.308  14.379   3.406  1.00  0.18           H  
ATOM     97 HE21 GLN A   6      81.480  14.325   2.595  1.00  1.89           H  
ATOM     98 HE22 GLN A   6      82.203  15.641   1.805  1.00  1.10           H  
ATOM     99  N   THR A   7      74.796  15.980   2.706  1.00  0.12           N  
ATOM    100  CA  THR A   7      73.573  16.793   2.390  1.00  0.12           C  
ATOM    101  C   THR A   7      72.314  15.928   2.457  1.00  0.11           C  
ATOM    102  O   THR A   7      71.287  16.302   1.925  1.00  0.11           O  
ATOM    103  CB  THR A   7      73.701  17.397   0.988  1.00  0.12           C  
ATOM    104  OG1 THR A   7      73.933  16.356   0.049  1.00  0.12           O  
ATOM    105  CG2 THR A   7      74.867  18.393   0.944  1.00  0.13           C  
ATOM    106  H   THR A   7      74.979  15.153   2.213  1.00  0.12           H  
ATOM    107  HA  THR A   7      73.470  17.587   3.115  1.00  0.12           H  
ATOM    108  HB  THR A   7      72.784  17.907   0.736  1.00  0.12           H  
ATOM    109  HG1 THR A   7      74.878  16.194   0.014  1.00  0.82           H  
ATOM    110 HG21 THR A   7      74.915  18.941   1.874  1.00  1.03           H  
ATOM    111 HG22 THR A   7      75.792  17.857   0.795  1.00  1.02           H  
ATOM    112 HG23 THR A   7      74.717  19.084   0.128  1.00  1.03           H  
ATOM    113  N   CYS A   8      72.360  14.789   3.118  1.00  0.11           N  
ATOM    114  CA  CYS A   8      71.131  13.930   3.229  1.00  0.10           C  
ATOM    115  C   CYS A   8      70.932  13.559   4.701  1.00  0.11           C  
ATOM    116  O   CYS A   8      71.873  13.537   5.469  1.00  0.11           O  
ATOM    117  CB  CYS A   8      71.291  12.673   2.369  1.00  0.11           C  
ATOM    118  SG  CYS A   8      71.608  13.160   0.651  1.00  0.10           S  
ATOM    119  H   CYS A   8      73.191  14.505   3.555  1.00  0.11           H  
ATOM    120  HA  CYS A   8      70.281  14.502   2.893  1.00  0.11           H  
ATOM    121  HB2 CYS A   8      72.120  12.086   2.736  1.00  0.12           H  
ATOM    122  HB3 CYS A   8      70.385  12.086   2.415  1.00  0.11           H  
ATOM    123  N   TYR A   9      69.718  13.288   5.113  1.00  0.11           N  
ATOM    124  CA  TYR A   9      69.481  12.939   6.550  1.00  0.12           C  
ATOM    125  C   TYR A   9      68.323  11.939   6.666  1.00  0.13           C  
ATOM    126  O   TYR A   9      67.665  11.623   5.694  1.00  0.12           O  
ATOM    127  CB  TYR A   9      69.166  14.215   7.336  1.00  0.15           C  
ATOM    128  CG  TYR A   9      67.820  14.757   6.932  1.00  0.15           C  
ATOM    129  CD1 TYR A   9      67.703  15.595   5.807  1.00  0.16           C  
ATOM    130  CD2 TYR A   9      66.683  14.428   7.687  1.00  0.18           C  
ATOM    131  CE1 TYR A   9      66.443  16.103   5.438  1.00  0.19           C  
ATOM    132  CE2 TYR A   9      65.422  14.937   7.321  1.00  0.21           C  
ATOM    133  CZ  TYR A   9      65.302  15.775   6.195  1.00  0.22           C  
ATOM    134  OH  TYR A   9      64.068  16.277   5.835  1.00  0.27           O  
ATOM    135  H   TYR A   9      68.966  13.332   4.486  1.00  0.11           H  
ATOM    136  HA  TYR A   9      70.380  12.496   6.960  1.00  0.13           H  
ATOM    137  HB2 TYR A   9      69.158  13.990   8.392  1.00  0.16           H  
ATOM    138  HB3 TYR A   9      69.926  14.954   7.135  1.00  0.15           H  
ATOM    139  HD1 TYR A   9      68.579  15.846   5.227  1.00  0.16           H  
ATOM    140  HD2 TYR A   9      66.782  13.785   8.548  1.00  0.18           H  
ATOM    141  HE1 TYR A   9      66.352  16.742   4.573  1.00  0.20           H  
ATOM    142  HE2 TYR A   9      64.547  14.685   7.902  1.00  0.25           H  
ATOM    143  HH  TYR A   9      63.514  15.540   5.570  1.00  0.93           H  
ATOM    144  N   ASN A  10      68.095  11.414   7.843  1.00  0.13           N  
ATOM    145  CA  ASN A  10      67.005  10.404   8.032  1.00  0.14           C  
ATOM    146  C   ASN A  10      67.224   9.230   7.073  1.00  0.13           C  
ATOM    147  O   ASN A  10      66.288   8.651   6.558  1.00  0.14           O  
ATOM    148  CB  ASN A  10      65.626  11.039   7.778  1.00  0.16           C  
ATOM    149  CG  ASN A  10      65.179  11.823   9.016  1.00  0.18           C  
ATOM    150  OD1 ASN A  10      65.834  11.792  10.039  1.00  0.54           O  
ATOM    151  ND2 ASN A  10      64.080  12.523   8.969  1.00  0.49           N  
ATOM    152  H   ASN A  10      68.660  11.663   8.603  1.00  0.14           H  
ATOM    153  HA  ASN A  10      67.045  10.030   9.047  1.00  0.15           H  
ATOM    154  HB2 ASN A  10      65.686  11.707   6.934  1.00  0.17           H  
ATOM    155  HB3 ASN A  10      64.903  10.263   7.570  1.00  0.17           H  
ATOM    156 HD21 ASN A  10      63.548  12.545   8.146  1.00  0.85           H  
ATOM    157 HD22 ASN A  10      63.786  13.027   9.756  1.00  0.49           H  
ATOM    158  N   SER A  11      68.457   8.875   6.833  1.00  0.13           N  
ATOM    159  CA  SER A  11      68.743   7.736   5.917  1.00  0.13           C  
ATOM    160  C   SER A  11      68.266   6.431   6.552  1.00  0.13           C  
ATOM    161  O   SER A  11      68.332   6.240   7.750  1.00  0.13           O  
ATOM    162  CB  SER A  11      70.247   7.651   5.653  1.00  0.14           C  
ATOM    163  OG  SER A  11      70.644   8.755   4.850  1.00  0.19           O  
ATOM    164  H   SER A  11      69.195   9.365   7.251  1.00  0.13           H  
ATOM    165  HA  SER A  11      68.222   7.870   4.983  1.00  0.13           H  
ATOM    166  HB2 SER A  11      70.783   7.682   6.587  1.00  0.16           H  
ATOM    167  HB3 SER A  11      70.471   6.722   5.143  1.00  0.16           H  
ATOM    168  HG  SER A  11      71.601   8.820   4.886  1.00  0.96           H  
ATOM    169  N   ALA A  12      67.776   5.537   5.738  1.00  0.13           N  
ATOM    170  CA  ALA A  12      67.268   4.234   6.267  1.00  0.13           C  
ATOM    171  C   ALA A  12      67.571   3.120   5.259  1.00  0.13           C  
ATOM    172  O   ALA A  12      67.702   3.357   4.074  1.00  0.13           O  
ATOM    173  CB  ALA A  12      65.751   4.356   6.473  1.00  0.14           C  
ATOM    174  H   ALA A  12      67.726   5.735   4.780  1.00  0.13           H  
ATOM    175  HA  ALA A  12      67.745   4.011   7.212  1.00  0.14           H  
ATOM    176  HB1 ALA A  12      65.513   5.361   6.790  1.00  1.03           H  
ATOM    177  HB2 ALA A  12      65.234   4.142   5.548  1.00  1.01           H  
ATOM    178  HB3 ALA A  12      65.432   3.656   7.232  1.00  1.04           H  
ATOM    179  N   ILE A  13      67.679   1.902   5.735  1.00  0.12           N  
ATOM    180  CA  ILE A  13      67.962   0.747   4.827  1.00  0.12           C  
ATOM    181  C   ILE A  13      67.031  -0.414   5.165  1.00  0.13           C  
ATOM    182  O   ILE A  13      66.850  -0.776   6.310  1.00  0.14           O  
ATOM    183  CB  ILE A  13      69.436   0.302   4.956  1.00  0.12           C  
ATOM    184  CG1 ILE A  13      70.328   1.353   4.270  1.00  0.13           C  
ATOM    185  CG2 ILE A  13      69.629  -1.074   4.281  1.00  0.12           C  
ATOM    186  CD1 ILE A  13      71.800   1.203   4.687  1.00  0.14           C  
ATOM    187  H   ILE A  13      67.562   1.756   6.698  1.00  0.13           H  
ATOM    188  HA  ILE A  13      67.778   1.035   3.801  1.00  0.13           H  
ATOM    189  HB  ILE A  13      69.703   0.201   6.002  1.00  0.12           H  
ATOM    190 HG12 ILE A  13      70.252   1.228   3.201  1.00  0.16           H  
ATOM    191 HG13 ILE A  13      69.984   2.341   4.534  1.00  0.14           H  
ATOM    192 HG21 ILE A  13      68.984  -1.150   3.418  1.00  1.01           H  
ATOM    193 HG22 ILE A  13      70.655  -1.191   3.968  1.00  1.04           H  
ATOM    194 HG23 ILE A  13      69.379  -1.858   4.983  1.00  1.00           H  
ATOM    195 HD11 ILE A  13      71.861   0.931   5.728  1.00  1.02           H  
ATOM    196 HD12 ILE A  13      72.272   0.440   4.088  1.00  1.01           H  
ATOM    197 HD13 ILE A  13      72.312   2.142   4.532  1.00  1.00           H  
ATOM    198  N   GLN A  14      66.460  -1.010   4.153  1.00  0.13           N  
ATOM    199  CA  GLN A  14      65.554  -2.176   4.363  1.00  0.16           C  
ATOM    200  C   GLN A  14      65.918  -3.227   3.321  1.00  0.16           C  
ATOM    201  O   GLN A  14      65.735  -3.033   2.136  1.00  0.22           O  
ATOM    202  CB  GLN A  14      64.097  -1.752   4.173  1.00  0.19           C  
ATOM    203  CG  GLN A  14      63.191  -2.956   4.431  1.00  0.24           C  
ATOM    204  CD  GLN A  14      61.732  -2.504   4.486  1.00  1.04           C  
ATOM    205  OE1 GLN A  14      61.449  -1.323   4.476  1.00  1.68           O  
ATOM    206  NE2 GLN A  14      60.789  -3.401   4.563  1.00  1.61           N  
ATOM    207  H   GLN A  14      66.647  -0.703   3.241  1.00  0.14           H  
ATOM    208  HA  GLN A  14      65.689  -2.585   5.357  1.00  0.16           H  
ATOM    209  HB2 GLN A  14      63.857  -0.960   4.868  1.00  0.21           H  
ATOM    210  HB3 GLN A  14      63.951  -1.403   3.162  1.00  0.21           H  
ATOM    211  HG2 GLN A  14      63.315  -3.674   3.634  1.00  0.82           H  
ATOM    212  HG3 GLN A  14      63.460  -3.412   5.371  1.00  0.79           H  
ATOM    213 HE21 GLN A  14      61.018  -4.354   4.586  1.00  1.71           H  
ATOM    214 HE22 GLN A  14      59.851  -3.122   4.601  1.00  2.22           H  
ATOM    215  N   GLY A  15      66.461  -4.321   3.747  1.00  0.15           N  
ATOM    216  CA  GLY A  15      66.868  -5.349   2.758  1.00  0.15           C  
ATOM    217  C   GLY A  15      68.072  -4.806   1.983  1.00  0.13           C  
ATOM    218  O   GLY A  15      69.101  -4.515   2.558  1.00  0.13           O  
ATOM    219  H   GLY A  15      66.632  -4.456   4.709  1.00  0.19           H  
ATOM    220  HA2 GLY A  15      67.140  -6.261   3.271  1.00  0.16           H  
ATOM    221  HA3 GLY A  15      66.057  -5.540   2.073  1.00  0.16           H  
ATOM    222  N   SER A  16      67.944  -4.635   0.689  1.00  0.13           N  
ATOM    223  CA  SER A  16      69.074  -4.077  -0.129  1.00  0.13           C  
ATOM    224  C   SER A  16      68.706  -2.675  -0.642  1.00  0.13           C  
ATOM    225  O   SER A  16      69.431  -2.084  -1.418  1.00  0.14           O  
ATOM    226  CB  SER A  16      69.325  -4.995  -1.326  1.00  0.16           C  
ATOM    227  OG  SER A  16      68.180  -4.993  -2.169  1.00  0.20           O  
ATOM    228  H   SER A  16      67.090  -4.837   0.255  1.00  0.14           H  
ATOM    229  HA  SER A  16      69.976  -4.018   0.466  1.00  0.13           H  
ATOM    230  HB2 SER A  16      70.176  -4.639  -1.883  1.00  0.18           H  
ATOM    231  HB3 SER A  16      69.523  -5.999  -0.973  1.00  0.17           H  
ATOM    232  HG  SER A  16      68.418  -4.557  -2.991  1.00  0.44           H  
ATOM    233  N   VAL A  17      67.568  -2.150  -0.249  1.00  0.14           N  
ATOM    234  CA  VAL A  17      67.139  -0.802  -0.761  1.00  0.14           C  
ATOM    235  C   VAL A  17      67.580   0.341   0.169  1.00  0.13           C  
ATOM    236  O   VAL A  17      67.225   0.398   1.330  1.00  0.13           O  
ATOM    237  CB  VAL A  17      65.604  -0.789  -0.901  1.00  0.17           C  
ATOM    238  CG1 VAL A  17      65.131   0.626  -1.281  1.00  0.17           C  
ATOM    239  CG2 VAL A  17      65.165  -1.817  -1.981  1.00  0.20           C  
ATOM    240  H   VAL A  17      66.981  -2.651   0.356  1.00  0.15           H  
ATOM    241  HA  VAL A  17      67.579  -0.647  -1.736  1.00  0.15           H  
ATOM    242  HB  VAL A  17      65.168  -1.065   0.050  1.00  0.17           H  
ATOM    243 HG11 VAL A  17      65.715   0.989  -2.114  1.00  1.04           H  
ATOM    244 HG12 VAL A  17      64.087   0.603  -1.556  1.00  1.02           H  
ATOM    245 HG13 VAL A  17      65.258   1.289  -0.438  1.00  1.03           H  
ATOM    246 HG21 VAL A  17      65.960  -1.972  -2.696  1.00  1.06           H  
ATOM    247 HG22 VAL A  17      64.932  -2.760  -1.504  1.00  1.03           H  
ATOM    248 HG23 VAL A  17      64.288  -1.461  -2.503  1.00  1.02           H  
ATOM    249  N   LEU A  18      68.309   1.278  -0.372  1.00  0.13           N  
ATOM    250  CA  LEU A  18      68.735   2.473   0.421  1.00  0.13           C  
ATOM    251  C   LEU A  18      67.707   3.577   0.165  1.00  0.12           C  
ATOM    252  O   LEU A  18      67.401   3.900  -0.963  1.00  0.13           O  
ATOM    253  CB  LEU A  18      70.129   2.933  -0.035  1.00  0.14           C  
ATOM    254  CG  LEU A  18      70.497   4.297   0.574  1.00  0.15           C  
ATOM    255  CD1 LEU A  18      70.500   4.209   2.104  1.00  0.18           C  
ATOM    256  CD2 LEU A  18      71.894   4.697   0.089  1.00  0.19           C  
ATOM    257  H   LEU A  18      68.544   1.233  -1.330  1.00  0.14           H  
ATOM    258  HA  LEU A  18      68.738   2.264   1.479  1.00  0.13           H  
ATOM    259  HB2 LEU A  18      70.853   2.202   0.277  1.00  0.16           H  
ATOM    260  HB3 LEU A  18      70.146   3.012  -1.113  1.00  0.15           H  
ATOM    261  HG  LEU A  18      69.785   5.046   0.259  1.00  0.16           H  
ATOM    262 HD11 LEU A  18      70.979   3.292   2.410  1.00  1.01           H  
ATOM    263 HD12 LEU A  18      71.041   5.050   2.513  1.00  1.03           H  
ATOM    264 HD13 LEU A  18      69.484   4.226   2.468  1.00  1.05           H  
ATOM    265 HD21 LEU A  18      71.951   4.576  -0.983  1.00  0.99           H  
ATOM    266 HD22 LEU A  18      72.083   5.729   0.345  1.00  1.06           H  
ATOM    267 HD23 LEU A  18      72.634   4.068   0.562  1.00  0.98           H  
ATOM    268  N   THR A  19      67.176   4.159   1.213  1.00  0.13           N  
ATOM    269  CA  THR A  19      66.157   5.247   1.059  1.00  0.13           C  
ATOM    270  C   THR A  19      66.594   6.457   1.890  1.00  0.13           C  
ATOM    271  O   THR A  19      66.938   6.326   3.048  1.00  0.14           O  
ATOM    272  CB  THR A  19      64.811   4.707   1.568  1.00  0.15           C  
ATOM    273  OG1 THR A  19      64.435   3.594   0.770  1.00  0.16           O  
ATOM    274  CG2 THR A  19      63.686   5.766   1.507  1.00  0.16           C  
ATOM    275  H   THR A  19      67.447   3.895   2.116  1.00  0.13           H  
ATOM    276  HA  THR A  19      66.067   5.533   0.021  1.00  0.13           H  
ATOM    277  HB  THR A  19      64.932   4.378   2.591  1.00  0.16           H  
ATOM    278  HG1 THR A  19      64.754   2.798   1.201  1.00  0.91           H  
ATOM    279 HG21 THR A  19      64.101   6.742   1.297  1.00  1.05           H  
ATOM    280 HG22 THR A  19      62.992   5.502   0.723  1.00  1.04           H  
ATOM    281 HG23 THR A  19      63.158   5.798   2.451  1.00  1.01           H  
ATOM    282  N   SER A  20      66.599   7.627   1.327  1.00  0.12           N  
ATOM    283  CA  SER A  20      67.041   8.800   2.144  1.00  0.12           C  
ATOM    284  C   SER A  20      66.483  10.108   1.578  1.00  0.11           C  
ATOM    285  O   SER A  20      66.163  10.213   0.410  1.00  0.11           O  
ATOM    286  CB  SER A  20      68.570   8.861   2.129  1.00  0.14           C  
ATOM    287  OG  SER A  20      69.015   9.775   3.122  1.00  0.20           O  
ATOM    288  H   SER A  20      66.329   7.751   0.381  1.00  0.11           H  
ATOM    289  HA  SER A  20      66.706   8.668   3.165  1.00  0.14           H  
ATOM    290  HB2 SER A  20      68.974   7.885   2.338  1.00  0.14           H  
ATOM    291  HB3 SER A  20      68.906   9.185   1.153  1.00  0.16           H  
ATOM    292  HG  SER A  20      68.481  10.570   3.055  1.00  0.92           H  
ATOM    293  N   THR A  21      66.395  11.115   2.411  1.00  0.11           N  
ATOM    294  CA  THR A  21      65.891  12.445   1.943  1.00  0.11           C  
ATOM    295  C   THR A  21      67.115  13.316   1.661  1.00  0.10           C  
ATOM    296  O   THR A  21      67.943  13.517   2.528  1.00  0.11           O  
ATOM    297  CB  THR A  21      65.029  13.079   3.041  1.00  0.12           C  
ATOM    298  OG1 THR A  21      63.902  12.249   3.284  1.00  0.14           O  
ATOM    299  CG2 THR A  21      64.555  14.468   2.605  1.00  0.13           C  
ATOM    300  H   THR A  21      66.681  11.007   3.341  1.00  0.12           H  
ATOM    301  HA  THR A  21      65.312  12.316   1.039  1.00  0.11           H  
ATOM    302  HB  THR A  21      65.611  13.164   3.946  1.00  0.13           H  
ATOM    303  HG1 THR A  21      63.275  12.747   3.813  1.00  0.91           H  
ATOM    304 HG21 THR A  21      63.975  14.382   1.698  1.00  1.00           H  
ATOM    305 HG22 THR A  21      63.942  14.898   3.383  1.00  1.01           H  
ATOM    306 HG23 THR A  21      65.408  15.105   2.428  1.00  1.00           H  
ATOM    307  N   CYS A  22      67.249  13.821   0.455  1.00  0.10           N  
ATOM    308  CA  CYS A  22      68.443  14.664   0.112  1.00  0.11           C  
ATOM    309  C   CYS A  22      68.020  16.064  -0.322  1.00  0.11           C  
ATOM    310  O   CYS A  22      66.927  16.278  -0.812  1.00  0.12           O  
ATOM    311  CB  CYS A  22      69.217  13.990  -1.020  1.00  0.11           C  
ATOM    312  SG  CYS A  22      70.005  12.487  -0.384  1.00  0.11           S  
ATOM    313  H   CYS A  22      66.572  13.639  -0.228  1.00  0.10           H  
ATOM    314  HA  CYS A  22      69.091  14.742   0.965  1.00  0.11           H  
ATOM    315  HB2 CYS A  22      68.537  13.732  -1.819  1.00  0.13           H  
ATOM    316  HB3 CYS A  22      69.973  14.664  -1.393  1.00  0.13           H  
ATOM    317  N   GLU A  23      68.892  17.019  -0.144  1.00  0.12           N  
ATOM    318  CA  GLU A  23      68.571  18.413  -0.541  1.00  0.13           C  
ATOM    319  C   GLU A  23      68.874  18.633  -2.021  1.00  0.13           C  
ATOM    320  O   GLU A  23      69.853  18.157  -2.561  1.00  0.15           O  
ATOM    321  CB  GLU A  23      69.387  19.402   0.293  1.00  0.15           C  
ATOM    322  CG  GLU A  23      68.906  20.821  -0.013  1.00  0.17           C  
ATOM    323  CD  GLU A  23      69.673  21.824   0.852  1.00  0.23           C  
ATOM    324  OE1 GLU A  23      70.394  21.386   1.733  1.00  0.27           O  
ATOM    325  OE2 GLU A  23      69.524  23.012   0.619  1.00  0.26           O  
ATOM    326  H   GLU A  23      69.762  16.814   0.252  1.00  0.13           H  
ATOM    327  HA  GLU A  23      67.528  18.607  -0.383  1.00  0.14           H  
ATOM    328  HB2 GLU A  23      69.246  19.191   1.344  1.00  0.18           H  
ATOM    329  HB3 GLU A  23      70.434  19.315   0.041  1.00  0.16           H  
ATOM    330  HG2 GLU A  23      69.078  21.041  -1.056  1.00  0.18           H  
ATOM    331  HG3 GLU A  23      67.850  20.895   0.201  1.00  0.20           H  
ATOM    332  N   ARG A  24      68.025  19.381  -2.659  1.00  0.14           N  
ATOM    333  CA  ARG A  24      68.192  19.710  -4.099  1.00  0.16           C  
ATOM    334  C   ARG A  24      69.182  20.851  -4.266  1.00  0.18           C  
ATOM    335  O   ARG A  24      69.372  21.669  -3.387  1.00  0.17           O  
ATOM    336  CB  ARG A  24      66.854  20.187  -4.654  1.00  0.19           C  
ATOM    337  CG  ARG A  24      65.869  19.020  -4.734  1.00  0.28           C  
ATOM    338  CD  ARG A  24      64.539  19.515  -5.322  1.00  0.35           C  
ATOM    339  NE  ARG A  24      63.884  18.387  -6.034  1.00  1.03           N  
ATOM    340  CZ  ARG A  24      62.667  18.514  -6.478  1.00  1.55           C  
ATOM    341  NH1 ARG A  24      62.023  19.634  -6.297  1.00  1.86           N  
ATOM    342  NH2 ARG A  24      62.099  17.527  -7.112  1.00  2.41           N  
ATOM    343  H   ARG A  24      67.260  19.754  -2.173  1.00  0.14           H  
ATOM    344  HA  ARG A  24      68.528  18.870  -4.690  1.00  0.17           H  
ATOM    345  HB2 ARG A  24      66.453  20.951  -4.008  1.00  0.20           H  
ATOM    346  HB3 ARG A  24      67.002  20.596  -5.644  1.00  0.27           H  
ATOM    347  HG2 ARG A  24      66.280  18.244  -5.366  1.00  0.42           H  
ATOM    348  HG3 ARG A  24      65.700  18.623  -3.743  1.00  0.36           H  
ATOM    349  HD2 ARG A  24      63.892  19.855  -4.532  1.00  1.01           H  
ATOM    350  HD3 ARG A  24      64.717  20.335  -6.010  1.00  0.97           H  
ATOM    351  HE  ARG A  24      64.372  17.550  -6.172  1.00  1.69           H  
ATOM    352 HH11 ARG A  24      62.465  20.392  -5.818  1.00  1.83           H  
ATOM    353 HH12 ARG A  24      61.090  19.736  -6.640  1.00  2.54           H  
ATOM    354 HH21 ARG A  24      62.599  16.674  -7.256  1.00  2.82           H  
ATOM    355 HH22 ARG A  24      61.165  17.624  -7.458  1.00  2.88           H  
ATOM    356  N   THR A  25      69.804  20.915  -5.408  1.00  0.23           N  
ATOM    357  CA  THR A  25      70.770  22.004  -5.670  1.00  0.26           C  
ATOM    358  C   THR A  25      70.031  23.334  -5.559  1.00  0.25           C  
ATOM    359  O   THR A  25      70.564  24.316  -5.082  1.00  0.25           O  
ATOM    360  CB  THR A  25      71.341  21.855  -7.090  1.00  0.32           C  
ATOM    361  OG1 THR A  25      71.650  20.488  -7.323  1.00  0.89           O  
ATOM    362  CG2 THR A  25      72.626  22.692  -7.252  1.00  1.11           C  
ATOM    363  H   THR A  25      69.620  20.247  -6.103  1.00  0.25           H  
ATOM    364  HA  THR A  25      71.569  21.965  -4.949  1.00  0.26           H  
ATOM    365  HB  THR A  25      70.606  22.185  -7.812  1.00  0.96           H  
ATOM    366  HG1 THR A  25      71.450  20.291  -8.242  1.00  1.30           H  
ATOM    367 HG21 THR A  25      72.711  23.414  -6.450  1.00  1.62           H  
ATOM    368 HG22 THR A  25      73.485  22.035  -7.237  1.00  1.71           H  
ATOM    369 HG23 THR A  25      72.597  23.214  -8.197  1.00  1.74           H  
ATOM    370  N   ASN A  26      68.818  23.388  -6.060  1.00  0.24           N  
ATOM    371  CA  ASN A  26      68.057  24.677  -6.045  1.00  0.24           C  
ATOM    372  C   ASN A  26      67.275  24.807  -4.725  1.00  0.21           C  
ATOM    373  O   ASN A  26      66.257  25.468  -4.664  1.00  0.21           O  
ATOM    374  CB  ASN A  26      67.088  24.680  -7.257  1.00  0.27           C  
ATOM    375  CG  ASN A  26      67.316  25.892  -8.159  1.00  1.44           C  
ATOM    376  OD1 ASN A  26      68.426  26.169  -8.562  1.00  2.19           O  
ATOM    377  ND2 ASN A  26      66.294  26.629  -8.498  1.00  2.36           N  
ATOM    378  H   ASN A  26      68.423  22.610  -6.502  1.00  0.25           H  
ATOM    379  HA  ASN A  26      68.789  25.466  -6.109  1.00  0.24           H  
ATOM    380  HB2 ASN A  26      67.242  23.778  -7.839  1.00  0.97           H  
ATOM    381  HB3 ASN A  26      66.065  24.694  -6.910  1.00  0.97           H  
ATOM    382 HD21 ASN A  26      65.394  26.405  -8.173  1.00  2.57           H  
ATOM    383 HD22 ASN A  26      66.426  27.402  -9.081  1.00  3.16           H  
ATOM    384  N   GLY A  27      67.733  24.183  -3.678  1.00  0.20           N  
ATOM    385  CA  GLY A  27      66.997  24.279  -2.385  1.00  0.20           C  
ATOM    386  C   GLY A  27      65.728  23.427  -2.469  1.00  0.19           C  
ATOM    387  O   GLY A  27      65.267  23.099  -3.542  1.00  0.21           O  
ATOM    388  H   GLY A  27      68.553  23.649  -3.736  1.00  0.21           H  
ATOM    389  HA2 GLY A  27      67.626  23.919  -1.582  1.00  0.20           H  
ATOM    390  HA3 GLY A  27      66.724  25.306  -2.198  1.00  0.21           H  
ATOM    391  N   GLY A  28      65.216  22.993  -1.345  1.00  0.20           N  
ATOM    392  CA  GLY A  28      64.027  22.075  -1.360  1.00  0.21           C  
ATOM    393  C   GLY A  28      64.554  20.673  -1.034  1.00  0.20           C  
ATOM    394  O   GLY A  28      65.735  20.423  -1.169  1.00  0.30           O  
ATOM    395  H   GLY A  28      65.685  23.170  -0.502  1.00  0.19           H  
ATOM    396  HA2 GLY A  28      63.292  22.385  -0.632  1.00  0.23           H  
ATOM    397  HA3 GLY A  28      63.592  22.034  -2.351  1.00  0.22           H  
ATOM    398  N   TYR A  29      63.714  19.749  -0.624  1.00  0.16           N  
ATOM    399  CA  TYR A  29      64.217  18.365  -0.312  1.00  0.15           C  
ATOM    400  C   TYR A  29      63.589  17.346  -1.264  1.00  0.16           C  
ATOM    401  O   TYR A  29      62.451  17.468  -1.669  1.00  0.19           O  
ATOM    402  CB  TYR A  29      63.860  17.995   1.137  1.00  0.17           C  
ATOM    403  CG  TYR A  29      64.843  18.653   2.084  1.00  0.17           C  
ATOM    404  CD1 TYR A  29      66.155  18.140   2.214  1.00  0.17           C  
ATOM    405  CD2 TYR A  29      64.452  19.780   2.832  1.00  0.21           C  
ATOM    406  CE1 TYR A  29      67.065  18.758   3.094  1.00  0.19           C  
ATOM    407  CE2 TYR A  29      65.365  20.395   3.709  1.00  0.23           C  
ATOM    408  CZ  TYR A  29      66.670  19.884   3.841  1.00  0.23           C  
ATOM    409  OH  TYR A  29      67.563  20.488   4.701  1.00  0.26           O  
ATOM    410  H   TYR A  29      62.759  19.935  -0.507  1.00  0.22           H  
ATOM    411  HA  TYR A  29      65.287  18.311  -0.424  1.00  0.15           H  
ATOM    412  HB2 TYR A  29      62.861  18.339   1.361  1.00  0.18           H  
ATOM    413  HB3 TYR A  29      63.907  16.921   1.263  1.00  0.17           H  
ATOM    414  HD1 TYR A  29      66.466  17.272   1.638  1.00  0.16           H  
ATOM    415  HD2 TYR A  29      63.451  20.172   2.733  1.00  0.23           H  
ATOM    416  HE1 TYR A  29      68.067  18.367   3.196  1.00  0.20           H  
ATOM    417  HE2 TYR A  29      65.063  21.260   4.283  1.00  0.27           H  
ATOM    418  HH  TYR A  29      67.607  21.420   4.477  1.00  0.94           H  
ATOM    419  N   ASN A  30      64.342  16.331  -1.609  1.00  0.14           N  
ATOM    420  CA  ASN A  30      63.840  15.266  -2.535  1.00  0.17           C  
ATOM    421  C   ASN A  30      64.040  13.905  -1.867  1.00  0.13           C  
ATOM    422  O   ASN A  30      64.975  13.711  -1.115  1.00  0.22           O  
ATOM    423  CB  ASN A  30      64.635  15.322  -3.845  1.00  0.24           C  
ATOM    424  CG  ASN A  30      64.087  14.282  -4.826  1.00  0.27           C  
ATOM    425  OD1 ASN A  30      62.940  13.889  -4.737  1.00  0.39           O  
ATOM    426  ND2 ASN A  30      64.864  13.817  -5.767  1.00  0.37           N  
ATOM    427  H   ASN A  30      65.255  16.270  -1.253  1.00  0.13           H  
ATOM    428  HA  ASN A  30      62.788  15.412  -2.743  1.00  0.23           H  
ATOM    429  HB2 ASN A  30      64.543  16.310  -4.277  1.00  0.33           H  
ATOM    430  HB3 ASN A  30      65.675  15.113  -3.646  1.00  0.27           H  
ATOM    431 HD21 ASN A  30      65.789  14.134  -5.840  1.00  0.50           H  
ATOM    432 HD22 ASN A  30      64.524  13.152  -6.401  1.00  0.40           H  
ATOM    433  N   THR A  31      63.153  12.968  -2.118  1.00  0.17           N  
ATOM    434  CA  THR A  31      63.256  11.612  -1.483  1.00  0.16           C  
ATOM    435  C   THR A  31      63.386  10.565  -2.590  1.00  0.14           C  
ATOM    436  O   THR A  31      62.621  10.562  -3.534  1.00  0.17           O  
ATOM    437  CB  THR A  31      61.966  11.402  -0.688  1.00  0.29           C  
ATOM    438  OG1 THR A  31      61.863  12.423   0.292  1.00  0.48           O  
ATOM    439  CG2 THR A  31      61.916  10.044   0.015  1.00  0.35           C  
ATOM    440  H   THR A  31      62.403  13.163  -2.717  1.00  0.28           H  
ATOM    441  HA  THR A  31      64.108  11.599  -0.823  1.00  0.17           H  
ATOM    442  HB  THR A  31      61.126  11.476  -1.360  1.00  0.33           H  
ATOM    443  HG1 THR A  31      61.239  12.131   0.961  1.00  0.98           H  
ATOM    444 HG21 THR A  31      62.003   9.255  -0.719  1.00  1.07           H  
ATOM    445 HG22 THR A  31      62.731   9.971   0.719  1.00  1.02           H  
ATOM    446 HG23 THR A  31      60.977   9.945   0.540  1.00  1.06           H  
ATOM    447  N   SER A  32      64.343   9.682  -2.507  1.00  0.13           N  
ATOM    448  CA  SER A  32      64.496   8.667  -3.590  1.00  0.16           C  
ATOM    449  C   SER A  32      65.113   7.382  -3.041  1.00  0.16           C  
ATOM    450  O   SER A  32      65.613   7.326  -1.934  1.00  0.18           O  
ATOM    451  CB  SER A  32      65.389   9.231  -4.695  1.00  0.21           C  
ATOM    452  OG  SER A  32      66.700   9.428  -4.183  1.00  0.25           O  
ATOM    453  H   SER A  32      64.966   9.686  -1.750  1.00  0.14           H  
ATOM    454  HA  SER A  32      63.531   8.416  -4.005  1.00  0.19           H  
ATOM    455  HB2 SER A  32      65.431   8.536  -5.518  1.00  0.27           H  
ATOM    456  HB3 SER A  32      64.980  10.171  -5.041  1.00  0.24           H  
ATOM    457  HG  SER A  32      66.920  10.358  -4.280  1.00  0.55           H  
ATOM    458  N   SER A  33      65.063   6.341  -3.828  1.00  0.15           N  
ATOM    459  CA  SER A  33      65.619   5.025  -3.404  1.00  0.15           C  
ATOM    460  C   SER A  33      66.367   4.379  -4.570  1.00  0.14           C  
ATOM    461  O   SER A  33      66.031   4.563  -5.723  1.00  0.14           O  
ATOM    462  CB  SER A  33      64.471   4.112  -2.963  1.00  0.17           C  
ATOM    463  OG  SER A  33      64.025   4.514  -1.674  1.00  0.23           O  
ATOM    464  H   SER A  33      64.643   6.434  -4.708  1.00  0.15           H  
ATOM    465  HA  SER A  33      66.307   5.146  -2.582  1.00  0.16           H  
ATOM    466  HB2 SER A  33      63.654   4.196  -3.660  1.00  0.19           H  
ATOM    467  HB3 SER A  33      64.813   3.083  -2.934  1.00  0.18           H  
ATOM    468  HG  SER A  33      63.071   4.615  -1.708  1.00  0.87           H  
ATOM    469  N   ILE A  34      67.383   3.616  -4.267  1.00  0.13           N  
ATOM    470  CA  ILE A  34      68.178   2.941  -5.335  1.00  0.13           C  
ATOM    471  C   ILE A  34      68.589   1.550  -4.847  1.00  0.12           C  
ATOM    472  O   ILE A  34      68.932   1.362  -3.697  1.00  0.14           O  
ATOM    473  CB  ILE A  34      69.423   3.785  -5.631  1.00  0.16           C  
ATOM    474  CG1 ILE A  34      70.126   3.246  -6.886  1.00  0.20           C  
ATOM    475  CG2 ILE A  34      70.383   3.744  -4.434  1.00  0.19           C  
ATOM    476  CD1 ILE A  34      71.210   4.231  -7.335  1.00  0.24           C  
ATOM    477  H   ILE A  34      67.626   3.491  -3.326  1.00  0.14           H  
ATOM    478  HA  ILE A  34      67.583   2.845  -6.233  1.00  0.15           H  
ATOM    479  HB  ILE A  34      69.119   4.809  -5.801  1.00  0.17           H  
ATOM    480 HG12 ILE A  34      70.575   2.288  -6.668  1.00  0.22           H  
ATOM    481 HG13 ILE A  34      69.403   3.129  -7.680  1.00  0.22           H  
ATOM    482 HG21 ILE A  34      69.818   3.810  -3.515  1.00  1.04           H  
ATOM    483 HG22 ILE A  34      70.942   2.820  -4.445  1.00  1.07           H  
ATOM    484 HG23 ILE A  34      71.067   4.578  -4.493  1.00  1.00           H  
ATOM    485 HD11 ILE A  34      70.819   5.237  -7.317  1.00  1.05           H  
ATOM    486 HD12 ILE A  34      72.057   4.162  -6.668  1.00  1.07           H  
ATOM    487 HD13 ILE A  34      71.524   3.986  -8.339  1.00  1.01           H  
ATOM    488  N   ASP A  35      68.551   0.568  -5.707  1.00  0.13           N  
ATOM    489  CA  ASP A  35      68.929  -0.811  -5.279  1.00  0.13           C  
ATOM    490  C   ASP A  35      70.455  -0.947  -5.293  1.00  0.11           C  
ATOM    491  O   ASP A  35      71.080  -0.868  -6.331  1.00  0.12           O  
ATOM    492  CB  ASP A  35      68.317  -1.829  -6.248  1.00  0.16           C  
ATOM    493  CG  ASP A  35      68.460  -3.237  -5.663  1.00  0.18           C  
ATOM    494  OD1 ASP A  35      69.162  -3.378  -4.675  1.00  0.19           O  
ATOM    495  OD2 ASP A  35      67.870  -4.150  -6.218  1.00  0.22           O  
ATOM    496  H   ASP A  35      68.266   0.735  -6.630  1.00  0.15           H  
ATOM    497  HA  ASP A  35      68.552  -0.994  -4.281  1.00  0.13           H  
ATOM    498  HB2 ASP A  35      67.268  -1.603  -6.394  1.00  0.19           H  
ATOM    499  HB3 ASP A  35      68.833  -1.781  -7.199  1.00  0.17           H  
ATOM    500  N   LEU A  36      71.064  -1.175  -4.157  1.00  0.11           N  
ATOM    501  CA  LEU A  36      72.549  -1.333  -4.135  1.00  0.12           C  
ATOM    502  C   LEU A  36      72.903  -2.751  -4.581  1.00  0.12           C  
ATOM    503  O   LEU A  36      74.058  -3.115  -4.670  1.00  0.12           O  
ATOM    504  CB  LEU A  36      73.105  -1.125  -2.722  1.00  0.13           C  
ATOM    505  CG  LEU A  36      72.672   0.225  -2.137  1.00  0.13           C  
ATOM    506  CD1 LEU A  36      72.904   0.207  -0.621  1.00  0.15           C  
ATOM    507  CD2 LEU A  36      73.516   1.352  -2.740  1.00  0.15           C  
ATOM    508  H   LEU A  36      70.549  -1.266  -3.328  1.00  0.12           H  
ATOM    509  HA  LEU A  36      73.005  -0.634  -4.817  1.00  0.13           H  
ATOM    510  HB2 LEU A  36      72.758  -1.923  -2.082  1.00  0.15           H  
ATOM    511  HB3 LEU A  36      74.184  -1.155  -2.769  1.00  0.16           H  
ATOM    512  HG  LEU A  36      71.628   0.409  -2.348  1.00  0.14           H  
ATOM    513 HD11 LEU A  36      73.881  -0.207  -0.413  1.00  1.02           H  
ATOM    514 HD12 LEU A  36      72.855   1.212  -0.235  1.00  1.04           H  
ATOM    515 HD13 LEU A  36      72.148  -0.401  -0.147  1.00  1.02           H  
ATOM    516 HD21 LEU A  36      73.410   1.357  -3.812  1.00  1.02           H  
ATOM    517 HD22 LEU A  36      73.180   2.299  -2.345  1.00  0.98           H  
ATOM    518 HD23 LEU A  36      74.553   1.203  -2.480  1.00  1.02           H  
ATOM    519  N   ASN A  37      71.926  -3.568  -4.835  1.00  0.12           N  
ATOM    520  CA  ASN A  37      72.226  -4.966  -5.239  1.00  0.12           C  
ATOM    521  C   ASN A  37      73.064  -4.968  -6.522  1.00  0.11           C  
ATOM    522  O   ASN A  37      73.943  -5.788  -6.695  1.00  0.12           O  
ATOM    523  CB  ASN A  37      70.912  -5.714  -5.480  1.00  0.14           C  
ATOM    524  CG  ASN A  37      71.215  -7.163  -5.851  1.00  0.14           C  
ATOM    525  OD1 ASN A  37      71.914  -7.424  -6.811  1.00  0.23           O  
ATOM    526  ND2 ASN A  37      70.715  -8.122  -5.123  1.00  0.16           N  
ATOM    527  H   ASN A  37      70.995  -3.284  -4.726  1.00  0.12           H  
ATOM    528  HA  ASN A  37      72.778  -5.445  -4.445  1.00  0.13           H  
ATOM    529  HB2 ASN A  37      70.310  -5.689  -4.582  1.00  0.16           H  
ATOM    530  HB3 ASN A  37      70.371  -5.244  -6.290  1.00  0.15           H  
ATOM    531 HD21 ASN A  37      70.152  -7.908  -4.352  1.00  0.22           H  
ATOM    532 HD22 ASN A  37      70.914  -9.057  -5.340  1.00  0.17           H  
ATOM    533  N   SER A  38      72.780  -4.083  -7.433  1.00  0.11           N  
ATOM    534  CA  SER A  38      73.536  -4.050  -8.720  1.00  0.12           C  
ATOM    535  C   SER A  38      74.968  -3.514  -8.542  1.00  0.11           C  
ATOM    536  O   SER A  38      75.667  -3.328  -9.517  1.00  0.13           O  
ATOM    537  CB  SER A  38      72.792  -3.152  -9.707  1.00  0.13           C  
ATOM    538  OG  SER A  38      72.837  -1.809  -9.246  1.00  0.16           O  
ATOM    539  H   SER A  38      72.057  -3.435  -7.297  1.00  0.11           H  
ATOM    540  HA  SER A  38      73.581  -5.048  -9.129  1.00  0.12           H  
ATOM    541  HB2 SER A  38      73.262  -3.210 -10.674  1.00  0.17           H  
ATOM    542  HB3 SER A  38      71.765  -3.482  -9.787  1.00  0.16           H  
ATOM    543  HG  SER A  38      73.334  -1.794  -8.425  1.00  0.95           H  
ATOM    544  N   VAL A  39      75.415  -3.221  -7.337  1.00  0.11           N  
ATOM    545  CA  VAL A  39      76.813  -2.672  -7.178  1.00  0.12           C  
ATOM    546  C   VAL A  39      77.572  -3.332  -6.006  1.00  0.12           C  
ATOM    547  O   VAL A  39      78.743  -3.068  -5.821  1.00  0.14           O  
ATOM    548  CB  VAL A  39      76.773  -1.131  -6.984  1.00  0.13           C  
ATOM    549  CG1 VAL A  39      76.533  -0.440  -8.338  1.00  0.15           C  
ATOM    550  CG2 VAL A  39      75.657  -0.717  -5.991  1.00  0.14           C  
ATOM    551  H   VAL A  39      74.839  -3.343  -6.553  1.00  0.11           H  
ATOM    552  HA  VAL A  39      77.375  -2.886  -8.075  1.00  0.13           H  
ATOM    553  HB  VAL A  39      77.731  -0.804  -6.598  1.00  0.15           H  
ATOM    554 HG11 VAL A  39      77.192  -0.855  -9.087  1.00  1.04           H  
ATOM    555 HG12 VAL A  39      75.508  -0.585  -8.642  1.00  1.02           H  
ATOM    556 HG13 VAL A  39      76.731   0.618  -8.238  1.00  1.01           H  
ATOM    557 HG21 VAL A  39      74.854  -1.428  -6.018  1.00  0.98           H  
ATOM    558 HG22 VAL A  39      76.062  -0.674  -4.991  1.00  1.01           H  
ATOM    559 HG23 VAL A  39      75.270   0.259  -6.257  1.00  1.00           H  
ATOM    560  N   ILE A  40      76.943  -4.187  -5.226  1.00  0.11           N  
ATOM    561  CA  ILE A  40      77.677  -4.845  -4.074  1.00  0.12           C  
ATOM    562  C   ILE A  40      77.819  -6.367  -4.296  1.00  0.11           C  
ATOM    563  O   ILE A  40      76.877  -7.055  -4.636  1.00  0.14           O  
ATOM    564  CB  ILE A  40      76.925  -4.596  -2.753  1.00  0.19           C  
ATOM    565  CG1 ILE A  40      76.832  -3.081  -2.508  1.00  0.30           C  
ATOM    566  CG2 ILE A  40      77.674  -5.274  -1.561  1.00  0.17           C  
ATOM    567  CD1 ILE A  40      75.849  -2.810  -1.362  1.00  0.43           C  
ATOM    568  H   ILE A  40      75.995  -4.387  -5.392  1.00  0.11           H  
ATOM    569  HA  ILE A  40      78.668  -4.437  -3.986  1.00  0.16           H  
ATOM    570  HB  ILE A  40      75.928  -5.003  -2.832  1.00  0.23           H  
ATOM    571 HG12 ILE A  40      77.807  -2.689  -2.254  1.00  0.32           H  
ATOM    572 HG13 ILE A  40      76.475  -2.596  -3.403  1.00  0.34           H  
ATOM    573 HG21 ILE A  40      78.494  -5.880  -1.919  1.00  1.07           H  
ATOM    574 HG22 ILE A  40      78.072  -4.523  -0.897  1.00  1.00           H  
ATOM    575 HG23 ILE A  40      76.987  -5.901  -1.010  1.00  1.00           H  
ATOM    576 HD11 ILE A  40      76.106  -3.421  -0.511  1.00  1.13           H  
ATOM    577 HD12 ILE A  40      75.900  -1.768  -1.082  1.00  1.15           H  
ATOM    578 HD13 ILE A  40      74.848  -3.053  -1.681  1.00  0.97           H  
ATOM    579  N   GLU A  41      79.017  -6.883  -4.075  1.00  0.12           N  
ATOM    580  CA  GLU A  41      79.293  -8.360  -4.228  1.00  0.15           C  
ATOM    581  C   GLU A  41      79.830  -8.909  -2.901  1.00  0.13           C  
ATOM    582  O   GLU A  41      80.422  -8.191  -2.127  1.00  0.13           O  
ATOM    583  CB  GLU A  41      80.379  -8.582  -5.293  1.00  0.21           C  
ATOM    584  CG  GLU A  41      80.766 -10.064  -5.349  1.00  0.20           C  
ATOM    585  CD  GLU A  41      81.593 -10.328  -6.606  1.00  0.30           C  
ATOM    586  OE1 GLU A  41      81.803  -9.391  -7.357  1.00  0.32           O  
ATOM    587  OE2 GLU A  41      82.003 -11.461  -6.796  1.00  0.41           O  
ATOM    588  H   GLU A  41      79.741  -6.285  -3.795  1.00  0.13           H  
ATOM    589  HA  GLU A  41      78.384  -8.869  -4.521  1.00  0.18           H  
ATOM    590  HB2 GLU A  41      80.017  -8.277  -6.252  1.00  0.30           H  
ATOM    591  HB3 GLU A  41      81.251  -7.999  -5.040  1.00  0.24           H  
ATOM    592  HG2 GLU A  41      81.353 -10.312  -4.482  1.00  0.19           H  
ATOM    593  HG3 GLU A  41      79.877 -10.673  -5.368  1.00  0.30           H  
ATOM    594  N   ASN A  42      79.679 -10.194  -2.655  1.00  0.14           N  
ATOM    595  CA  ASN A  42      80.227 -10.819  -1.412  1.00  0.13           C  
ATOM    596  C   ASN A  42      81.513 -11.556  -1.802  1.00  0.13           C  
ATOM    597  O   ASN A  42      81.479 -12.475  -2.595  1.00  0.14           O  
ATOM    598  CB  ASN A  42      79.209 -11.823  -0.859  1.00  0.15           C  
ATOM    599  CG  ASN A  42      79.763 -12.465   0.415  1.00  0.16           C  
ATOM    600  OD1 ASN A  42      80.758 -12.018   0.953  1.00  0.22           O  
ATOM    601  ND2 ASN A  42      79.157 -13.503   0.925  1.00  0.21           N  
ATOM    602  H   ASN A  42      79.242 -10.760  -3.312  1.00  0.15           H  
ATOM    603  HA  ASN A  42      80.445 -10.072  -0.660  1.00  0.13           H  
ATOM    604  HB2 ASN A  42      78.286 -11.308  -0.631  1.00  0.21           H  
ATOM    605  HB3 ASN A  42      79.022 -12.591  -1.595  1.00  0.18           H  
ATOM    606 HD21 ASN A  42      78.355 -13.863   0.492  1.00  0.23           H  
ATOM    607 HD22 ASN A  42      79.504 -13.921   1.741  1.00  0.26           H  
ATOM    608  N   VAL A  43      82.646 -11.166  -1.261  1.00  0.13           N  
ATOM    609  CA  VAL A  43      83.935 -11.855  -1.620  1.00  0.15           C  
ATOM    610  C   VAL A  43      84.474 -12.637  -0.421  1.00  0.14           C  
ATOM    611  O   VAL A  43      85.139 -12.113   0.449  1.00  0.17           O  
ATOM    612  CB  VAL A  43      84.968 -10.810  -2.045  1.00  0.20           C  
ATOM    613  CG1 VAL A  43      86.314 -11.493  -2.298  1.00  0.28           C  
ATOM    614  CG2 VAL A  43      84.496 -10.132  -3.333  1.00  0.25           C  
ATOM    615  H   VAL A  43      82.652 -10.426  -0.618  1.00  0.13           H  
ATOM    616  HA  VAL A  43      83.778 -12.541  -2.444  1.00  0.17           H  
ATOM    617  HB  VAL A  43      85.080 -10.076  -1.263  1.00  0.22           H  
ATOM    618 HG11 VAL A  43      86.161 -12.385  -2.888  1.00  1.11           H  
ATOM    619 HG12 VAL A  43      86.966 -10.817  -2.831  1.00  1.01           H  
ATOM    620 HG13 VAL A  43      86.766 -11.759  -1.354  1.00  1.04           H  
ATOM    621 HG21 VAL A  43      84.338 -10.880  -4.096  1.00  0.99           H  
ATOM    622 HG22 VAL A  43      83.570  -9.608  -3.146  1.00  1.01           H  
ATOM    623 HG23 VAL A  43      85.246  -9.431  -3.667  1.00  0.98           H  
ATOM    624  N   ASP A  44      84.210 -13.910  -0.413  1.00  0.14           N  
ATOM    625  CA  ASP A  44      84.713 -14.805   0.664  1.00  0.14           C  
ATOM    626  C   ASP A  44      84.444 -14.231   2.059  1.00  0.15           C  
ATOM    627  O   ASP A  44      85.269 -14.357   2.942  1.00  0.18           O  
ATOM    628  CB  ASP A  44      86.215 -15.022   0.472  1.00  0.17           C  
ATOM    629  CG  ASP A  44      86.687 -16.174   1.363  1.00  0.21           C  
ATOM    630  OD1 ASP A  44      85.970 -16.512   2.290  1.00  0.18           O  
ATOM    631  OD2 ASP A  44      87.758 -16.698   1.103  1.00  0.30           O  
ATOM    632  H   ASP A  44      83.692 -14.294  -1.150  1.00  0.15           H  
ATOM    633  HA  ASP A  44      84.201 -15.754   0.570  1.00  0.14           H  
ATOM    634  HB2 ASP A  44      86.413 -15.261  -0.565  1.00  0.20           H  
ATOM    635  HB3 ASP A  44      86.748 -14.120   0.738  1.00  0.19           H  
ATOM    636  N   GLY A  45      83.294 -13.631   2.281  1.00  0.15           N  
ATOM    637  CA  GLY A  45      82.973 -13.092   3.650  1.00  0.20           C  
ATOM    638  C   GLY A  45      82.837 -11.563   3.683  1.00  0.18           C  
ATOM    639  O   GLY A  45      82.334 -11.035   4.654  1.00  0.21           O  
ATOM    640  H   GLY A  45      82.645 -13.567   1.551  1.00  0.14           H  
ATOM    641  HA2 GLY A  45      82.058 -13.533   4.003  1.00  0.24           H  
ATOM    642  HA3 GLY A  45      83.776 -13.346   4.332  1.00  0.24           H  
ATOM    643  N   SER A  46      83.309 -10.825   2.698  1.00  0.16           N  
ATOM    644  CA  SER A  46      83.235  -9.321   2.770  1.00  0.16           C  
ATOM    645  C   SER A  46      82.457  -8.721   1.597  1.00  0.13           C  
ATOM    646  O   SER A  46      82.555  -9.165   0.470  1.00  0.14           O  
ATOM    647  CB  SER A  46      84.660  -8.765   2.749  1.00  0.19           C  
ATOM    648  OG  SER A  46      84.639  -7.408   3.171  1.00  1.39           O  
ATOM    649  H   SER A  46      83.752 -11.255   1.937  1.00  0.18           H  
ATOM    650  HA  SER A  46      82.768  -9.019   3.697  1.00  0.17           H  
ATOM    651  HB2 SER A  46      85.280  -9.335   3.420  1.00  1.00           H  
ATOM    652  HB3 SER A  46      85.061  -8.834   1.745  1.00  1.03           H  
ATOM    653  HG  SER A  46      85.403  -6.967   2.790  1.00  1.86           H  
ATOM    654  N   LEU A  47      81.719  -7.674   1.862  1.00  0.13           N  
ATOM    655  CA  LEU A  47      80.951  -6.976   0.792  1.00  0.12           C  
ATOM    656  C   LEU A  47      81.898  -6.058   0.003  1.00  0.12           C  
ATOM    657  O   LEU A  47      82.643  -5.285   0.574  1.00  0.14           O  
ATOM    658  CB  LEU A  47      79.844  -6.130   1.430  1.00  0.15           C  
ATOM    659  CG  LEU A  47      78.888  -7.026   2.235  1.00  0.18           C  
ATOM    660  CD1 LEU A  47      77.780  -6.161   2.872  1.00  0.24           C  
ATOM    661  CD2 LEU A  47      78.259  -8.089   1.311  1.00  0.20           C  
ATOM    662  H   LEU A  47      81.692  -7.323   2.775  1.00  0.15           H  
ATOM    663  HA  LEU A  47      80.517  -7.678   0.105  1.00  0.13           H  
ATOM    664  HB2 LEU A  47      80.286  -5.395   2.089  1.00  0.17           H  
ATOM    665  HB3 LEU A  47      79.289  -5.626   0.660  1.00  0.15           H  
ATOM    666  HG  LEU A  47      79.448  -7.518   3.022  1.00  0.18           H  
ATOM    667 HD11 LEU A  47      78.174  -5.187   3.127  1.00  1.05           H  
ATOM    668 HD12 LEU A  47      76.962  -6.043   2.175  1.00  0.99           H  
ATOM    669 HD13 LEU A  47      77.418  -6.645   3.768  1.00  1.01           H  
ATOM    670 HD21 LEU A  47      78.099  -7.671   0.326  1.00  1.01           H  
ATOM    671 HD22 LEU A  47      78.922  -8.939   1.236  1.00  1.00           H  
ATOM    672 HD23 LEU A  47      77.313  -8.413   1.718  1.00  1.03           H  
ATOM    673  N   LYS A  48      81.876  -6.153  -1.311  1.00  0.12           N  
ATOM    674  CA  LYS A  48      82.777  -5.301  -2.168  1.00  0.14           C  
ATOM    675  C   LYS A  48      81.951  -4.530  -3.199  1.00  0.12           C  
ATOM    676  O   LYS A  48      80.827  -4.871  -3.478  1.00  0.12           O  
ATOM    677  CB  LYS A  48      83.781  -6.198  -2.899  1.00  0.20           C  
ATOM    678  CG  LYS A  48      84.752  -6.854  -1.880  1.00  0.33           C  
ATOM    679  CD  LYS A  48      86.197  -6.421  -2.142  1.00  0.89           C  
ATOM    680  CE  LYS A  48      87.136  -7.224  -1.242  1.00  1.03           C  
ATOM    681  NZ  LYS A  48      88.475  -6.572  -1.213  1.00  1.68           N  
ATOM    682  H   LYS A  48      81.272  -6.801  -1.732  1.00  0.12           H  
ATOM    683  HA  LYS A  48      83.316  -4.601  -1.546  1.00  0.16           H  
ATOM    684  HB2 LYS A  48      83.238  -6.968  -3.435  1.00  0.22           H  
ATOM    685  HB3 LYS A  48      84.337  -5.600  -3.610  1.00  0.22           H  
ATOM    686  HG2 LYS A  48      84.485  -6.568  -0.873  1.00  1.00           H  
ATOM    687  HG3 LYS A  48      84.689  -7.925  -1.965  1.00  0.79           H  
ATOM    688  HD2 LYS A  48      86.445  -6.605  -3.177  1.00  1.52           H  
ATOM    689  HD3 LYS A  48      86.304  -5.370  -1.925  1.00  1.62           H  
ATOM    690  HE2 LYS A  48      86.734  -7.260  -0.239  1.00  1.60           H  
ATOM    691  HE3 LYS A  48      87.232  -8.228  -1.627  1.00  1.51           H  
ATOM    692  HZ1 LYS A  48      88.729  -6.252  -2.170  1.00  2.21           H  
ATOM    693  HZ2 LYS A  48      88.446  -5.754  -0.573  1.00  2.13           H  
ATOM    694  HZ3 LYS A  48      89.182  -7.254  -0.874  1.00  2.12           H  
ATOM    695  N   TRP A  49      82.508  -3.490  -3.763  1.00  0.12           N  
ATOM    696  CA  TRP A  49      81.751  -2.674  -4.770  1.00  0.11           C  
ATOM    697  C   TRP A  49      81.687  -3.388  -6.133  1.00  0.12           C  
ATOM    698  O   TRP A  49      82.450  -3.084  -7.028  1.00  0.12           O  
ATOM    699  CB  TRP A  49      82.456  -1.318  -4.955  1.00  0.12           C  
ATOM    700  CG  TRP A  49      82.145  -0.431  -3.796  1.00  0.11           C  
ATOM    701  CD1 TRP A  49      83.028  -0.040  -2.846  1.00  0.11           C  
ATOM    702  CD2 TRP A  49      80.869   0.168  -3.443  1.00  0.11           C  
ATOM    703  NE1 TRP A  49      82.373   0.765  -1.930  1.00  0.11           N  
ATOM    704  CE2 TRP A  49      81.041   0.925  -2.255  1.00  0.11           C  
ATOM    705  CE3 TRP A  49      79.584   0.129  -4.036  1.00  0.12           C  
ATOM    706  CZ2 TRP A  49      79.976   1.623  -1.676  1.00  0.13           C  
ATOM    707  CZ3 TRP A  49      78.508   0.829  -3.450  1.00  0.14           C  
ATOM    708  CH2 TRP A  49      78.707   1.577  -2.274  1.00  0.15           C  
ATOM    709  H   TRP A  49      83.425  -3.240  -3.517  1.00  0.13           H  
ATOM    710  HA  TRP A  49      80.745  -2.506  -4.402  1.00  0.11           H  
ATOM    711  HB2 TRP A  49      83.524  -1.470  -5.013  1.00  0.14           H  
ATOM    712  HB3 TRP A  49      82.112  -0.848  -5.867  1.00  0.13           H  
ATOM    713  HD1 TRP A  49      84.071  -0.313  -2.808  1.00  0.12           H  
ATOM    714  HE1 TRP A  49      82.784   1.184  -1.147  1.00  0.13           H  
ATOM    715  HE3 TRP A  49      79.425  -0.442  -4.938  1.00  0.13           H  
ATOM    716  HZ2 TRP A  49      80.133   2.211  -0.795  1.00  0.15           H  
ATOM    717  HZ3 TRP A  49      77.531   0.797  -3.909  1.00  0.16           H  
ATOM    718  HH2 TRP A  49      77.882   2.105  -1.825  1.00  0.17           H  
ATOM    719  N   GLN A  50      80.789  -4.327  -6.303  1.00  0.14           N  
ATOM    720  CA  GLN A  50      80.688  -5.044  -7.615  1.00  0.16           C  
ATOM    721  C   GLN A  50      79.346  -5.814  -7.648  1.00  0.17           C  
ATOM    722  O   GLN A  50      78.950  -6.377  -6.655  1.00  0.18           O  
ATOM    723  CB  GLN A  50      81.868  -6.027  -7.725  1.00  0.18           C  
ATOM    724  CG  GLN A  50      82.071  -6.475  -9.175  1.00  0.26           C  
ATOM    725  CD  GLN A  50      83.344  -7.318  -9.278  1.00  0.40           C  
ATOM    726  OE1 GLN A  50      84.056  -7.244 -10.259  1.00  0.96           O  
ATOM    727  NE2 GLN A  50      83.661  -8.125  -8.304  1.00  0.75           N  
ATOM    728  H   GLN A  50      80.191  -4.582  -5.570  1.00  0.14           H  
ATOM    729  HA  GLN A  50      80.732  -4.326  -8.417  1.00  0.17           H  
ATOM    730  HB2 GLN A  50      82.767  -5.541  -7.380  1.00  0.23           H  
ATOM    731  HB3 GLN A  50      81.672  -6.891  -7.112  1.00  0.22           H  
ATOM    732  HG2 GLN A  50      81.225  -7.068  -9.490  1.00  0.29           H  
ATOM    733  HG3 GLN A  50      82.169  -5.608  -9.810  1.00  0.29           H  
ATOM    734 HE21 GLN A  50      83.086  -8.187  -7.513  1.00  1.24           H  
ATOM    735 HE22 GLN A  50      84.473  -8.670  -8.364  1.00  0.79           H  
ATOM    736  N   PRO A  51      78.627  -5.839  -8.759  1.00  0.18           N  
ATOM    737  CA  PRO A  51      77.316  -6.574  -8.833  1.00  0.19           C  
ATOM    738  C   PRO A  51      77.469  -8.097  -8.649  1.00  0.17           C  
ATOM    739  O   PRO A  51      78.427  -8.691  -9.103  1.00  0.21           O  
ATOM    740  CB  PRO A  51      76.784  -6.259 -10.249  1.00  0.20           C  
ATOM    741  CG  PRO A  51      77.980  -5.821 -11.037  1.00  0.22           C  
ATOM    742  CD  PRO A  51      78.944  -5.174 -10.042  1.00  0.20           C  
ATOM    743  HA  PRO A  51      76.632  -6.182  -8.096  1.00  0.21           H  
ATOM    744  HB2 PRO A  51      76.336  -7.138 -10.698  1.00  0.19           H  
ATOM    745  HB3 PRO A  51      76.060  -5.464 -10.209  1.00  0.23           H  
ATOM    746  HG2 PRO A  51      78.448  -6.679 -11.506  1.00  0.23           H  
ATOM    747  HG3 PRO A  51      77.694  -5.100 -11.789  1.00  0.25           H  
ATOM    748  HD2 PRO A  51      79.962  -5.359 -10.341  1.00  0.21           H  
ATOM    749  HD3 PRO A  51      78.757  -4.111  -9.966  1.00  0.22           H  
ATOM    750  N   SER A  52      76.512  -8.728  -8.003  1.00  0.20           N  
ATOM    751  CA  SER A  52      76.567 -10.216  -7.802  1.00  0.18           C  
ATOM    752  C   SER A  52      75.403 -10.660  -6.903  1.00  0.16           C  
ATOM    753  O   SER A  52      75.380 -11.773  -6.420  1.00  0.16           O  
ATOM    754  CB  SER A  52      77.907 -10.631  -7.162  1.00  0.21           C  
ATOM    755  OG  SER A  52      78.568 -11.547  -8.021  1.00  1.14           O  
ATOM    756  H   SER A  52      75.745  -8.223  -7.662  1.00  0.26           H  
ATOM    757  HA  SER A  52      76.470 -10.700  -8.764  1.00  0.18           H  
ATOM    758  HB2 SER A  52      78.523  -9.774  -7.031  1.00  0.81           H  
ATOM    759  HB3 SER A  52      77.739 -11.095  -6.195  1.00  0.84           H  
ATOM    760  HG  SER A  52      78.169 -12.410  -7.896  1.00  1.59           H  
ATOM    761  N   ASN A  53      74.448  -9.804  -6.667  1.00  0.15           N  
ATOM    762  CA  ASN A  53      73.303 -10.194  -5.795  1.00  0.15           C  
ATOM    763  C   ASN A  53      73.827 -10.601  -4.415  1.00  0.12           C  
ATOM    764  O   ASN A  53      73.650 -11.717  -3.973  1.00  0.13           O  
ATOM    765  CB  ASN A  53      72.550 -11.366  -6.436  1.00  0.17           C  
ATOM    766  CG  ASN A  53      71.169 -11.502  -5.792  1.00  0.19           C  
ATOM    767  OD1 ASN A  53      70.840 -10.781  -4.871  1.00  0.24           O  
ATOM    768  ND2 ASN A  53      70.341 -12.407  -6.239  1.00  0.26           N  
ATOM    769  H   ASN A  53      74.485  -8.906  -7.057  1.00  0.17           H  
ATOM    770  HA  ASN A  53      72.643  -9.356  -5.691  1.00  0.16           H  
ATOM    771  HB2 ASN A  53      72.438 -11.184  -7.496  1.00  0.22           H  
ATOM    772  HB3 ASN A  53      73.104 -12.280  -6.286  1.00  0.18           H  
ATOM    773 HD21 ASN A  53      70.608 -12.990  -6.981  1.00  0.34           H  
ATOM    774 HD22 ASN A  53      69.455 -12.503  -5.834  1.00  0.28           H  
ATOM    775  N   PHE A  54      74.493  -9.702  -3.744  1.00  0.11           N  
ATOM    776  CA  PHE A  54      75.062 -10.024  -2.399  1.00  0.11           C  
ATOM    777  C   PHE A  54      73.958 -10.428  -1.409  1.00  0.10           C  
ATOM    778  O   PHE A  54      74.132 -11.318  -0.598  1.00  0.14           O  
ATOM    779  CB  PHE A  54      75.815  -8.796  -1.859  1.00  0.12           C  
ATOM    780  CG  PHE A  54      74.848  -7.786  -1.267  1.00  0.11           C  
ATOM    781  CD1 PHE A  54      74.237  -6.815  -2.086  1.00  0.14           C  
ATOM    782  CD2 PHE A  54      74.565  -7.820   0.113  1.00  0.12           C  
ATOM    783  CE1 PHE A  54      73.346  -5.876  -1.521  1.00  0.15           C  
ATOM    784  CE2 PHE A  54      73.676  -6.884   0.675  1.00  0.13           C  
ATOM    785  CZ  PHE A  54      73.067  -5.912  -0.142  1.00  0.14           C  
ATOM    786  H   PHE A  54      74.627  -8.812  -4.132  1.00  0.12           H  
ATOM    787  HA  PHE A  54      75.759 -10.843  -2.502  1.00  0.12           H  
ATOM    788  HB2 PHE A  54      76.509  -9.113  -1.094  1.00  0.13           H  
ATOM    789  HB3 PHE A  54      76.364  -8.332  -2.666  1.00  0.13           H  
ATOM    790  HD1 PHE A  54      74.451  -6.789  -3.144  1.00  0.16           H  
ATOM    791  HD2 PHE A  54      75.032  -8.564   0.741  1.00  0.13           H  
ATOM    792  HE1 PHE A  54      72.879  -5.127  -2.145  1.00  0.18           H  
ATOM    793  HE2 PHE A  54      73.461  -6.912   1.732  1.00  0.15           H  
ATOM    794  HZ  PHE A  54      72.385  -5.194   0.290  1.00  0.16           H  
ATOM    795  N   ILE A  55      72.838  -9.764  -1.449  1.00  0.11           N  
ATOM    796  CA  ILE A  55      71.751 -10.093  -0.486  1.00  0.11           C  
ATOM    797  C   ILE A  55      71.353 -11.567  -0.621  1.00  0.12           C  
ATOM    798  O   ILE A  55      70.803 -12.155   0.288  1.00  0.14           O  
ATOM    799  CB  ILE A  55      70.559  -9.148  -0.719  1.00  0.13           C  
ATOM    800  CG1 ILE A  55      69.343  -9.580   0.115  1.00  0.33           C  
ATOM    801  CG2 ILE A  55      70.177  -9.083  -2.197  1.00  0.32           C  
ATOM    802  CD1 ILE A  55      69.708  -9.580   1.600  1.00  0.63           C  
ATOM    803  H   ILE A  55      72.721  -9.035  -2.092  1.00  0.14           H  
ATOM    804  HA  ILE A  55      72.125  -9.923   0.512  1.00  0.11           H  
ATOM    805  HB  ILE A  55      70.855  -8.155  -0.405  1.00  0.25           H  
ATOM    806 HG12 ILE A  55      68.532  -8.885  -0.053  1.00  0.23           H  
ATOM    807 HG13 ILE A  55      69.029 -10.570  -0.179  1.00  0.56           H  
ATOM    808 HG21 ILE A  55      70.142 -10.084  -2.603  1.00  1.12           H  
ATOM    809 HG22 ILE A  55      69.207  -8.618  -2.301  1.00  1.02           H  
ATOM    810 HG23 ILE A  55      70.913  -8.503  -2.733  1.00  1.07           H  
ATOM    811 HD11 ILE A  55      70.278  -8.692   1.832  1.00  1.15           H  
ATOM    812 HD12 ILE A  55      68.805  -9.591   2.191  1.00  1.31           H  
ATOM    813 HD13 ILE A  55      70.293 -10.452   1.825  1.00  1.25           H  
ATOM    814  N   GLU A  56      71.639 -12.174  -1.736  1.00  0.14           N  
ATOM    815  CA  GLU A  56      71.288 -13.616  -1.899  1.00  0.17           C  
ATOM    816  C   GLU A  56      72.077 -14.442  -0.874  1.00  0.15           C  
ATOM    817  O   GLU A  56      71.611 -15.470  -0.423  1.00  0.15           O  
ATOM    818  CB  GLU A  56      71.636 -14.085  -3.313  1.00  0.22           C  
ATOM    819  CG  GLU A  56      71.163 -15.528  -3.500  1.00  0.24           C  
ATOM    820  CD  GLU A  56      71.279 -15.918  -4.975  1.00  0.83           C  
ATOM    821  OE1 GLU A  56      71.543 -15.040  -5.780  1.00  1.24           O  
ATOM    822  OE2 GLU A  56      71.102 -17.087  -5.274  1.00  1.08           O  
ATOM    823  H   GLU A  56      72.094 -11.689  -2.458  1.00  0.17           H  
ATOM    824  HA  GLU A  56      70.230 -13.749  -1.722  1.00  0.19           H  
ATOM    825  HB2 GLU A  56      71.147 -13.447  -4.036  1.00  0.27           H  
ATOM    826  HB3 GLU A  56      72.705 -14.040  -3.455  1.00  0.23           H  
ATOM    827  HG2 GLU A  56      71.777 -16.188  -2.903  1.00  0.74           H  
ATOM    828  HG3 GLU A  56      70.133 -15.612  -3.187  1.00  0.73           H  
ATOM    829  N   THR A  57      73.265 -14.012  -0.518  1.00  0.14           N  
ATOM    830  CA  THR A  57      74.084 -14.804   0.477  1.00  0.14           C  
ATOM    831  C   THR A  57      74.337 -13.979   1.740  1.00  0.13           C  
ATOM    832  O   THR A  57      75.222 -14.284   2.513  1.00  0.14           O  
ATOM    833  CB  THR A  57      75.430 -15.205  -0.145  1.00  0.16           C  
ATOM    834  OG1 THR A  57      76.201 -14.035  -0.382  1.00  0.15           O  
ATOM    835  CG2 THR A  57      75.219 -15.953  -1.478  1.00  0.22           C  
ATOM    836  H   THR A  57      73.621 -13.175  -0.909  1.00  0.14           H  
ATOM    837  HA  THR A  57      73.533 -15.690   0.755  1.00  0.14           H  
ATOM    838  HB  THR A  57      75.963 -15.845   0.544  1.00  0.19           H  
ATOM    839  HG1 THR A  57      75.684 -13.446  -0.934  1.00  0.92           H  
ATOM    840 HG21 THR A  57      74.226 -15.763  -1.862  1.00  1.07           H  
ATOM    841 HG22 THR A  57      75.949 -15.608  -2.196  1.00  1.01           H  
ATOM    842 HG23 THR A  57      75.344 -17.015  -1.325  1.00  1.04           H  
ATOM    843  N   CYS A  58      73.570 -12.944   1.967  1.00  0.12           N  
ATOM    844  CA  CYS A  58      73.767 -12.109   3.194  1.00  0.11           C  
ATOM    845  C   CYS A  58      72.414 -11.838   3.851  1.00  0.11           C  
ATOM    846  O   CYS A  58      71.381 -11.920   3.221  1.00  0.12           O  
ATOM    847  CB  CYS A  58      74.433 -10.789   2.805  1.00  0.12           C  
ATOM    848  SG  CYS A  58      76.066 -11.138   2.104  1.00  0.12           S  
ATOM    849  H   CYS A  58      72.862 -12.705   1.333  1.00  0.12           H  
ATOM    850  HA  CYS A  58      74.396 -12.624   3.905  1.00  0.12           H  
ATOM    851  HB2 CYS A  58      73.826 -10.280   2.072  1.00  0.13           H  
ATOM    852  HB3 CYS A  58      74.542 -10.167   3.680  1.00  0.13           H  
ATOM    853  N   ARG A  59      72.413 -11.570   5.129  1.00  0.11           N  
ATOM    854  CA  ARG A  59      71.124 -11.339   5.852  1.00  0.11           C  
ATOM    855  C   ARG A  59      71.288 -10.216   6.877  1.00  0.12           C  
ATOM    856  O   ARG A  59      72.361  -9.677   7.066  1.00  0.12           O  
ATOM    857  CB  ARG A  59      70.723 -12.623   6.578  1.00  0.12           C  
ATOM    858  CG  ARG A  59      71.808 -12.997   7.590  1.00  0.13           C  
ATOM    859  CD  ARG A  59      71.530 -14.397   8.140  1.00  0.15           C  
ATOM    860  NE  ARG A  59      72.561 -14.745   9.159  1.00  0.18           N  
ATOM    861  CZ  ARG A  59      72.363 -15.748   9.970  1.00  0.22           C  
ATOM    862  NH1 ARG A  59      71.267 -16.451   9.882  1.00  0.23           N  
ATOM    863  NH2 ARG A  59      73.261 -16.049  10.868  1.00  0.28           N  
ATOM    864  H   ARG A  59      73.261 -11.570   5.625  1.00  0.11           H  
ATOM    865  HA  ARG A  59      70.347 -11.074   5.150  1.00  0.12           H  
ATOM    866  HB2 ARG A  59      69.787 -12.467   7.096  1.00  0.13           H  
ATOM    867  HB3 ARG A  59      70.608 -13.423   5.860  1.00  0.12           H  
ATOM    868  HG2 ARG A  59      72.775 -12.982   7.106  1.00  0.14           H  
ATOM    869  HG3 ARG A  59      71.800 -12.285   8.401  1.00  0.15           H  
ATOM    870  HD2 ARG A  59      70.552 -14.419   8.596  1.00  0.17           H  
ATOM    871  HD3 ARG A  59      71.566 -15.112   7.333  1.00  0.15           H  
ATOM    872  HE  ARG A  59      73.385 -14.219   9.222  1.00  0.21           H  
ATOM    873 HH11 ARG A  59      70.579 -16.221   9.194  1.00  0.23           H  
ATOM    874 HH12 ARG A  59      71.115 -17.220  10.503  1.00  0.27           H  
ATOM    875 HH21 ARG A  59      74.101 -15.510  10.935  1.00  0.31           H  
ATOM    876 HH22 ARG A  59      73.108 -16.817  11.489  1.00  0.30           H  
ATOM    877  N   ASN A  60      70.227  -9.888   7.561  1.00  0.12           N  
ATOM    878  CA  ASN A  60      70.293  -8.830   8.610  1.00  0.13           C  
ATOM    879  C   ASN A  60      71.009  -7.577   8.091  1.00  0.12           C  
ATOM    880  O   ASN A  60      71.878  -7.041   8.750  1.00  0.13           O  
ATOM    881  CB  ASN A  60      71.028  -9.379   9.835  1.00  0.14           C  
ATOM    882  CG  ASN A  60      70.892  -8.406  11.006  1.00  0.16           C  
ATOM    883  OD1 ASN A  60      70.166  -7.436  10.926  1.00  0.29           O  
ATOM    884  ND2 ASN A  60      71.573  -8.625  12.099  1.00  0.24           N  
ATOM    885  H   ASN A  60      69.390 -10.372   7.410  1.00  0.12           H  
ATOM    886  HA  ASN A  60      69.288  -8.545   8.887  1.00  0.13           H  
ATOM    887  HB2 ASN A  60      70.603 -10.334  10.110  1.00  0.15           H  
ATOM    888  HB3 ASN A  60      72.072  -9.507   9.596  1.00  0.16           H  
ATOM    889 HD21 ASN A  60      72.164  -9.405  12.161  1.00  0.36           H  
ATOM    890 HD22 ASN A  60      71.494  -8.009  12.857  1.00  0.26           H  
ATOM    891  N   THR A  61      70.630  -7.071   6.944  1.00  0.12           N  
ATOM    892  CA  THR A  61      71.276  -5.819   6.451  1.00  0.12           C  
ATOM    893  C   THR A  61      70.708  -4.655   7.262  1.00  0.11           C  
ATOM    894  O   THR A  61      69.511  -4.562   7.456  1.00  0.12           O  
ATOM    895  CB  THR A  61      70.949  -5.591   4.972  1.00  0.12           C  
ATOM    896  OG1 THR A  61      69.541  -5.609   4.792  1.00  0.12           O  
ATOM    897  CG2 THR A  61      71.592  -6.669   4.090  1.00  0.13           C  
ATOM    898  H   THR A  61      69.902  -7.483   6.437  1.00  0.11           H  
ATOM    899  HA  THR A  61      72.343  -5.875   6.593  1.00  0.12           H  
ATOM    900  HB  THR A  61      71.336  -4.625   4.677  1.00  0.13           H  
ATOM    901  HG1 THR A  61      69.272  -6.520   4.652  1.00  0.90           H  
ATOM    902 HG21 THR A  61      71.611  -7.612   4.621  1.00  1.01           H  
ATOM    903 HG22 THR A  61      71.016  -6.781   3.184  1.00  1.04           H  
ATOM    904 HG23 THR A  61      72.602  -6.378   3.841  1.00  1.04           H  
ATOM    905  N   GLN A  62      71.540  -3.780   7.770  1.00  0.11           N  
ATOM    906  CA  GLN A  62      71.001  -2.648   8.596  1.00  0.12           C  
ATOM    907  C   GLN A  62      71.893  -1.408   8.453  1.00  0.12           C  
ATOM    908  O   GLN A  62      73.023  -1.489   8.012  1.00  0.13           O  
ATOM    909  CB  GLN A  62      70.961  -3.118  10.066  1.00  0.14           C  
ATOM    910  CG  GLN A  62      69.843  -2.419  10.860  1.00  1.35           C  
ATOM    911  CD  GLN A  62      69.424  -3.298  12.045  1.00  1.73           C  
ATOM    912  OE1 GLN A  62      68.570  -4.153  11.908  1.00  1.84           O  
ATOM    913  NE2 GLN A  62      69.986  -3.125  13.209  1.00  2.68           N  
ATOM    914  H   GLN A  62      72.505  -3.884   7.637  1.00  0.11           H  
ATOM    915  HA  GLN A  62      69.998  -2.417   8.258  1.00  0.13           H  
ATOM    916  HB2 GLN A  62      70.793  -4.181  10.084  1.00  1.02           H  
ATOM    917  HB3 GLN A  62      71.911  -2.906  10.535  1.00  1.02           H  
ATOM    918  HG2 GLN A  62      70.206  -1.473  11.230  1.00  2.06           H  
ATOM    919  HG3 GLN A  62      68.987  -2.253  10.228  1.00  2.05           H  
ATOM    920 HE21 GLN A  62      70.672  -2.436  13.326  1.00  3.15           H  
ATOM    921 HE22 GLN A  62      69.720  -3.687  13.966  1.00  3.13           H  
ATOM    922  N   LEU A  63      71.385  -0.257   8.816  1.00  0.13           N  
ATOM    923  CA  LEU A  63      72.190   0.993   8.701  1.00  0.14           C  
ATOM    924  C   LEU A  63      73.043   1.151   9.962  1.00  0.14           C  
ATOM    925  O   LEU A  63      72.549   1.101  11.070  1.00  0.14           O  
ATOM    926  CB  LEU A  63      71.232   2.196   8.530  1.00  0.16           C  
ATOM    927  CG  LEU A  63      71.992   3.544   8.479  1.00  0.20           C  
ATOM    928  CD1 LEU A  63      72.642   3.759   7.095  1.00  0.24           C  
ATOM    929  CD2 LEU A  63      71.003   4.688   8.758  1.00  0.21           C  
ATOM    930  H   LEU A  63      70.470  -0.216   9.165  1.00  0.15           H  
ATOM    931  HA  LEU A  63      72.839   0.914   7.847  1.00  0.13           H  
ATOM    932  HB2 LEU A  63      70.676   2.074   7.611  1.00  0.15           H  
ATOM    933  HB3 LEU A  63      70.540   2.210   9.359  1.00  0.18           H  
ATOM    934  HG  LEU A  63      72.761   3.557   9.237  1.00  0.28           H  
ATOM    935 HD11 LEU A  63      72.946   2.816   6.678  1.00  1.08           H  
ATOM    936 HD12 LEU A  63      71.936   4.229   6.424  1.00  1.05           H  
ATOM    937 HD13 LEU A  63      73.509   4.396   7.201  1.00  1.01           H  
ATOM    938 HD21 LEU A  63      70.512   4.519   9.704  1.00  1.03           H  
ATOM    939 HD22 LEU A  63      71.538   5.625   8.793  1.00  1.05           H  
ATOM    940 HD23 LEU A  63      70.262   4.726   7.971  1.00  1.00           H  
ATOM    941  N   ALA A  64      74.327   1.340   9.786  1.00  0.14           N  
ATOM    942  CA  ALA A  64      75.253   1.502  10.951  1.00  0.15           C  
ATOM    943  C   ALA A  64      75.934   2.871  10.869  1.00  0.16           C  
ATOM    944  O   ALA A  64      76.486   3.239   9.852  1.00  0.16           O  
ATOM    945  CB  ALA A  64      76.329   0.412  10.888  1.00  0.15           C  
ATOM    946  H   ALA A  64      74.687   1.374   8.876  1.00  0.13           H  
ATOM    947  HA  ALA A  64      74.710   1.431  11.883  1.00  0.15           H  
ATOM    948  HB1 ALA A  64      75.871  -0.525  10.612  1.00  1.04           H  
ATOM    949  HB2 ALA A  64      77.077   0.676  10.153  1.00  1.00           H  
ATOM    950  HB3 ALA A  64      76.795   0.312  11.856  1.00  1.01           H  
ATOM    951  N   GLY A  65      75.915   3.619  11.935  1.00  0.18           N  
ATOM    952  CA  GLY A  65      76.586   4.950  11.924  1.00  0.20           C  
ATOM    953  C   GLY A  65      75.877   5.906  10.962  1.00  0.20           C  
ATOM    954  O   GLY A  65      74.684   5.826  10.748  1.00  0.20           O  
ATOM    955  H   GLY A  65      75.471   3.304  12.750  1.00  0.19           H  
ATOM    956  HA2 GLY A  65      76.564   5.368  12.922  1.00  0.22           H  
ATOM    957  HA3 GLY A  65      77.615   4.828  11.612  1.00  0.20           H  
ATOM    958  N   SER A  66      76.613   6.825  10.399  1.00  0.21           N  
ATOM    959  CA  SER A  66      76.014   7.820   9.465  1.00  0.21           C  
ATOM    960  C   SER A  66      76.047   7.303   8.019  1.00  0.18           C  
ATOM    961  O   SER A  66      75.131   7.539   7.256  1.00  0.18           O  
ATOM    962  CB  SER A  66      76.826   9.127   9.560  1.00  0.24           C  
ATOM    963  OG  SER A  66      77.436   9.206  10.841  1.00  1.23           O  
ATOM    964  H   SER A  66      77.570   6.868  10.604  1.00  0.21           H  
ATOM    965  HA  SER A  66      74.988   8.024   9.741  1.00  0.22           H  
ATOM    966  HB2 SER A  66      77.597   9.145   8.806  1.00  0.87           H  
ATOM    967  HB3 SER A  66      76.168   9.976   9.415  1.00  0.93           H  
ATOM    968  HG  SER A  66      76.753   9.406  11.482  1.00  1.72           H  
ATOM    969  N   SER A  67      77.114   6.646   7.621  1.00  0.18           N  
ATOM    970  CA  SER A  67      77.217   6.173   6.199  1.00  0.16           C  
ATOM    971  C   SER A  67      77.685   4.719   6.096  1.00  0.16           C  
ATOM    972  O   SER A  67      78.002   4.259   5.017  1.00  0.16           O  
ATOM    973  CB  SER A  67      78.248   7.044   5.487  1.00  0.18           C  
ATOM    974  OG  SER A  67      79.521   6.856   6.092  1.00  0.22           O  
ATOM    975  H   SER A  67      77.860   6.508   8.240  1.00  0.19           H  
ATOM    976  HA  SER A  67      76.271   6.301   5.693  1.00  0.16           H  
ATOM    977  HB2 SER A  67      78.303   6.760   4.451  1.00  0.20           H  
ATOM    978  HB3 SER A  67      77.952   8.083   5.560  1.00  0.24           H  
ATOM    979  HG  SER A  67      79.889   6.034   5.758  1.00  0.51           H  
ATOM    980  N   GLU A  68      77.772   3.986   7.182  1.00  0.15           N  
ATOM    981  CA  GLU A  68      78.268   2.574   7.084  1.00  0.14           C  
ATOM    982  C   GLU A  68      77.108   1.576   7.074  1.00  0.13           C  
ATOM    983  O   GLU A  68      76.143   1.705   7.801  1.00  0.15           O  
ATOM    984  CB  GLU A  68      79.182   2.280   8.274  1.00  0.16           C  
ATOM    985  CG  GLU A  68      80.459   3.114   8.143  1.00  0.19           C  
ATOM    986  CD  GLU A  68      81.393   2.812   9.316  1.00  1.08           C  
ATOM    987  OE1 GLU A  68      81.005   2.036  10.174  1.00  1.68           O  
ATOM    988  OE2 GLU A  68      82.482   3.362   9.336  1.00  1.29           O  
ATOM    989  H   GLU A  68      77.540   4.353   8.058  1.00  0.15           H  
ATOM    990  HA  GLU A  68      78.841   2.449   6.175  1.00  0.15           H  
ATOM    991  HB2 GLU A  68      78.673   2.537   9.192  1.00  0.16           H  
ATOM    992  HB3 GLU A  68      79.438   1.232   8.283  1.00  0.17           H  
ATOM    993  HG2 GLU A  68      80.954   2.872   7.213  1.00  0.79           H  
ATOM    994  HG3 GLU A  68      80.203   4.165   8.151  1.00  0.75           H  
ATOM    995  N   LEU A  69      77.228   0.560   6.256  1.00  0.12           N  
ATOM    996  CA  LEU A  69      76.180  -0.504   6.164  1.00  0.12           C  
ATOM    997  C   LEU A  69      76.751  -1.786   6.780  1.00  0.11           C  
ATOM    998  O   LEU A  69      77.762  -2.301   6.344  1.00  0.13           O  
ATOM    999  CB  LEU A  69      75.816  -0.706   4.677  1.00  0.14           C  
ATOM   1000  CG  LEU A  69      75.181  -2.086   4.427  1.00  0.17           C  
ATOM   1001  CD1 LEU A  69      74.034  -2.361   5.422  1.00  0.20           C  
ATOM   1002  CD2 LEU A  69      74.641  -2.116   2.991  1.00  0.27           C  
ATOM   1003  H   LEU A  69      78.031   0.487   5.701  1.00  0.13           H  
ATOM   1004  HA  LEU A  69      75.299  -0.208   6.717  1.00  0.12           H  
ATOM   1005  HB2 LEU A  69      75.116   0.061   4.378  1.00  0.14           H  
ATOM   1006  HB3 LEU A  69      76.710  -0.617   4.078  1.00  0.18           H  
ATOM   1007  HG  LEU A  69      75.957  -2.832   4.522  1.00  0.28           H  
ATOM   1008 HD11 LEU A  69      73.574  -1.429   5.717  1.00  1.03           H  
ATOM   1009 HD12 LEU A  69      73.289  -2.995   4.961  1.00  1.05           H  
ATOM   1010 HD13 LEU A  69      74.421  -2.858   6.293  1.00  1.00           H  
ATOM   1011 HD21 LEU A  69      73.910  -1.332   2.864  1.00  1.06           H  
ATOM   1012 HD22 LEU A  69      75.456  -1.965   2.298  1.00  1.02           H  
ATOM   1013 HD23 LEU A  69      74.181  -3.074   2.799  1.00  1.07           H  
ATOM   1014  N   ALA A  70      76.111  -2.287   7.810  1.00  0.11           N  
ATOM   1015  CA  ALA A  70      76.605  -3.525   8.490  1.00  0.11           C  
ATOM   1016  C   ALA A  70      75.701  -4.695   8.108  1.00  0.11           C  
ATOM   1017  O   ALA A  70      74.497  -4.565   8.013  1.00  0.11           O  
ATOM   1018  CB  ALA A  70      76.553  -3.295  10.002  1.00  0.13           C  
ATOM   1019  H   ALA A  70      75.309  -1.838   8.149  1.00  0.12           H  
ATOM   1020  HA  ALA A  70      77.621  -3.725   8.179  1.00  0.12           H  
ATOM   1021  HB1 ALA A  70      75.620  -2.819  10.261  1.00  1.01           H  
ATOM   1022  HB2 ALA A  70      76.626  -4.244  10.513  1.00  1.02           H  
ATOM   1023  HB3 ALA A  70      77.377  -2.662  10.299  1.00  1.04           H  
ATOM   1024  N   ALA A  71      76.279  -5.838   7.888  1.00  0.10           N  
ATOM   1025  CA  ALA A  71      75.477  -7.032   7.509  1.00  0.11           C  
ATOM   1026  C   ALA A  71      76.255  -8.291   7.893  1.00  0.11           C  
ATOM   1027  O   ALA A  71      77.402  -8.226   8.291  1.00  0.12           O  
ATOM   1028  CB  ALA A  71      75.259  -7.073   5.984  1.00  0.12           C  
ATOM   1029  H   ALA A  71      77.253  -5.912   7.970  1.00  0.11           H  
ATOM   1030  HA  ALA A  71      74.520  -7.013   8.010  1.00  0.12           H  
ATOM   1031  HB1 ALA A  71      75.170  -6.064   5.611  1.00  1.02           H  
ATOM   1032  HB2 ALA A  71      76.095  -7.559   5.495  1.00  1.02           H  
ATOM   1033  HB3 ALA A  71      74.350  -7.615   5.764  1.00  1.03           H  
ATOM   1034  N   GLU A  72      75.648  -9.441   7.722  1.00  0.11           N  
ATOM   1035  CA  GLU A  72      76.340 -10.734   8.004  1.00  0.11           C  
ATOM   1036  C   GLU A  72      76.385 -11.481   6.671  1.00  0.10           C  
ATOM   1037  O   GLU A  72      75.391 -11.541   5.975  1.00  0.11           O  
ATOM   1038  CB  GLU A  72      75.534 -11.537   9.033  1.00  0.14           C  
ATOM   1039  CG  GLU A  72      75.469 -10.763  10.352  1.00  0.20           C  
ATOM   1040  CD  GLU A  72      74.557 -11.502  11.334  1.00  0.22           C  
ATOM   1041  OE1 GLU A  72      74.101 -12.581  10.991  1.00  0.51           O  
ATOM   1042  OE2 GLU A  72      74.320 -10.971  12.407  1.00  0.32           O  
ATOM   1043  H   GLU A  72      74.741  -9.456   7.368  1.00  0.13           H  
ATOM   1044  HA  GLU A  72      77.344 -10.551   8.361  1.00  0.12           H  
ATOM   1045  HB2 GLU A  72      74.532 -11.699   8.661  1.00  0.16           H  
ATOM   1046  HB3 GLU A  72      76.013 -12.489   9.201  1.00  0.16           H  
ATOM   1047  HG2 GLU A  72      76.461 -10.684  10.772  1.00  0.26           H  
ATOM   1048  HG3 GLU A  72      75.074  -9.776  10.173  1.00  0.27           H  
ATOM   1049  N   CYS A  73      77.516 -12.026   6.279  1.00  0.10           N  
ATOM   1050  CA  CYS A  73      77.585 -12.727   4.949  1.00  0.11           C  
ATOM   1051  C   CYS A  73      78.265 -14.089   5.064  1.00  0.10           C  
ATOM   1052  O   CYS A  73      79.131 -14.313   5.887  1.00  0.10           O  
ATOM   1053  CB  CYS A  73      78.365 -11.856   3.962  1.00  0.12           C  
ATOM   1054  SG  CYS A  73      77.352 -10.430   3.490  1.00  0.11           S  
ATOM   1055  H   CYS A  73      78.317 -11.955   6.839  1.00  0.10           H  
ATOM   1056  HA  CYS A  73      76.591 -12.870   4.558  1.00  0.12           H  
ATOM   1057  HB2 CYS A  73      79.277 -11.513   4.427  1.00  0.14           H  
ATOM   1058  HB3 CYS A  73      78.605 -12.434   3.081  1.00  0.15           H  
ATOM   1059  N   LYS A  74      77.843 -15.004   4.239  1.00  0.11           N  
ATOM   1060  CA  LYS A  74      78.424 -16.372   4.276  1.00  0.11           C  
ATOM   1061  C   LYS A  74      79.830 -16.403   3.691  1.00  0.11           C  
ATOM   1062  O   LYS A  74      80.092 -15.909   2.613  1.00  0.11           O  
ATOM   1063  CB  LYS A  74      77.548 -17.338   3.469  1.00  0.13           C  
ATOM   1064  CG  LYS A  74      76.224 -17.533   4.194  1.00  0.20           C  
ATOM   1065  CD  LYS A  74      75.369 -18.590   3.478  1.00  0.19           C  
ATOM   1066  CE  LYS A  74      75.832 -20.003   3.865  1.00  0.44           C  
ATOM   1067  NZ  LYS A  74      74.779 -20.986   3.485  1.00  0.52           N  
ATOM   1068  H   LYS A  74      77.128 -14.795   3.600  1.00  0.11           H  
ATOM   1069  HA  LYS A  74      78.470 -16.717   5.295  1.00  0.11           H  
ATOM   1070  HB2 LYS A  74      77.370 -16.934   2.484  1.00  0.18           H  
ATOM   1071  HB3 LYS A  74      78.050 -18.290   3.382  1.00  0.20           H  
ATOM   1072  HG2 LYS A  74      76.430 -17.852   5.196  1.00  0.37           H  
ATOM   1073  HG3 LYS A  74      75.688 -16.595   4.218  1.00  0.31           H  
ATOM   1074  HD2 LYS A  74      74.334 -18.463   3.763  1.00  0.22           H  
ATOM   1075  HD3 LYS A  74      75.462 -18.465   2.410  1.00  0.25           H  
ATOM   1076  HE2 LYS A  74      76.745 -20.240   3.342  1.00  0.53           H  
ATOM   1077  HE3 LYS A  74      76.001 -20.055   4.932  1.00  0.55           H  
ATOM   1078  HZ1 LYS A  74      73.861 -20.671   3.861  1.00  1.10           H  
ATOM   1079  HZ2 LYS A  74      74.725 -21.056   2.450  1.00  1.15           H  
ATOM   1080  HZ3 LYS A  74      75.015 -21.917   3.882  1.00  1.05           H  
ATOM   1081  N   THR A  75      80.716 -17.046   4.393  1.00  0.11           N  
ATOM   1082  CA  THR A  75      82.111 -17.200   3.904  1.00  0.12           C  
ATOM   1083  C   THR A  75      82.164 -18.504   3.125  1.00  0.12           C  
ATOM   1084  O   THR A  75      81.212 -19.258   3.106  1.00  0.12           O  
ATOM   1085  CB  THR A  75      83.097 -17.280   5.075  1.00  0.13           C  
ATOM   1086  OG1 THR A  75      82.960 -18.538   5.719  1.00  0.14           O  
ATOM   1087  CG2 THR A  75      82.825 -16.164   6.086  1.00  0.14           C  
ATOM   1088  H   THR A  75      80.441 -17.446   5.243  1.00  0.11           H  
ATOM   1089  HA  THR A  75      82.384 -16.383   3.250  1.00  0.12           H  
ATOM   1090  HB  THR A  75      84.104 -17.179   4.700  1.00  0.16           H  
ATOM   1091  HG1 THR A  75      82.072 -18.860   5.554  1.00  0.90           H  
ATOM   1092 HG21 THR A  75      81.765 -16.085   6.262  1.00  1.03           H  
ATOM   1093 HG22 THR A  75      83.328 -16.392   7.012  1.00  1.01           H  
ATOM   1094 HG23 THR A  75      83.196 -15.228   5.696  1.00  1.01           H  
ATOM   1095  N   ARG A  76      83.250 -18.794   2.483  1.00  0.15           N  
ATOM   1096  CA  ARG A  76      83.306 -20.064   1.723  1.00  0.16           C  
ATOM   1097  C   ARG A  76      83.059 -21.229   2.676  1.00  0.15           C  
ATOM   1098  O   ARG A  76      82.687 -22.302   2.247  1.00  0.16           O  
ATOM   1099  CB  ARG A  76      84.666 -20.232   1.038  1.00  0.21           C  
ATOM   1100  CG  ARG A  76      84.777 -19.231  -0.127  1.00  0.24           C  
ATOM   1101  CD  ARG A  76      85.964 -19.577  -1.054  1.00  0.32           C  
ATOM   1102  NE  ARG A  76      87.128 -18.719  -0.701  1.00  1.52           N  
ATOM   1103  CZ  ARG A  76      88.297 -18.955  -1.236  1.00  2.06           C  
ATOM   1104  NH1 ARG A  76      88.428 -19.916  -2.109  1.00  1.96           N  
ATOM   1105  NH2 ARG A  76      89.325 -18.225  -0.911  1.00  3.22           N  
ATOM   1106  H   ARG A  76      84.013 -18.180   2.495  1.00  0.16           H  
ATOM   1107  HA  ARG A  76      82.526 -20.070   0.975  1.00  0.17           H  
ATOM   1108  HB2 ARG A  76      85.456 -20.047   1.754  1.00  0.23           H  
ATOM   1109  HB3 ARG A  76      84.750 -21.239   0.660  1.00  0.21           H  
ATOM   1110  HG2 ARG A  76      83.860 -19.247  -0.700  1.00  0.26           H  
ATOM   1111  HG3 ARG A  76      84.922 -18.238   0.276  1.00  0.28           H  
ATOM   1112  HD2 ARG A  76      86.247 -20.609  -0.943  1.00  1.04           H  
ATOM   1113  HD3 ARG A  76      85.678 -19.403  -2.085  1.00  1.02           H  
ATOM   1114  HE  ARG A  76      87.017 -17.984  -0.061  1.00  2.23           H  
ATOM   1115 HH11 ARG A  76      87.635 -20.465  -2.364  1.00  1.68           H  
ATOM   1116 HH12 ARG A  76      89.320 -20.100  -2.524  1.00  2.63           H  
ATOM   1117 HH21 ARG A  76      89.217 -17.483  -0.252  1.00  3.77           H  
ATOM   1118 HH22 ARG A  76      90.220 -18.404  -1.322  1.00  3.69           H  
ATOM   1119  N   ALA A  77      83.283 -21.064   3.962  1.00  0.15           N  
ATOM   1120  CA  ALA A  77      83.071 -22.225   4.881  1.00  0.15           C  
ATOM   1121  C   ALA A  77      81.585 -22.327   5.272  1.00  0.14           C  
ATOM   1122  O   ALA A  77      81.239 -23.081   6.157  1.00  0.14           O  
ATOM   1123  CB  ALA A  77      83.969 -22.084   6.131  1.00  0.16           C  
ATOM   1124  H   ALA A  77      83.612 -20.209   4.314  1.00  0.15           H  
ATOM   1125  HA  ALA A  77      83.345 -23.112   4.325  1.00  0.16           H  
ATOM   1126  HB1 ALA A  77      84.409 -21.098   6.144  1.00  1.00           H  
ATOM   1127  HB2 ALA A  77      83.387 -22.226   7.032  1.00  0.98           H  
ATOM   1128  HB3 ALA A  77      84.758 -22.824   6.099  1.00  0.97           H  
ATOM   1129  N   GLN A  78      80.708 -21.576   4.635  1.00  0.13           N  
ATOM   1130  CA  GLN A  78      79.242 -21.611   4.961  1.00  0.14           C  
ATOM   1131  C   GLN A  78      78.965 -21.099   6.377  1.00  0.14           C  
ATOM   1132  O   GLN A  78      78.067 -21.570   7.043  1.00  0.16           O  
ATOM   1133  CB  GLN A  78      78.676 -23.029   4.800  1.00  0.16           C  
ATOM   1134  CG  GLN A  78      78.848 -23.488   3.349  1.00  0.22           C  
ATOM   1135  CD  GLN A  78      78.011 -22.602   2.416  1.00  0.35           C  
ATOM   1136  OE1 GLN A  78      76.815 -22.460   2.597  1.00  0.81           O  
ATOM   1137  NE2 GLN A  78      78.596 -21.989   1.424  1.00  0.29           N  
ATOM   1138  H   GLN A  78      80.989 -20.932   3.952  1.00  0.13           H  
ATOM   1139  HA  GLN A  78      78.729 -20.966   4.267  1.00  0.14           H  
ATOM   1140  HB2 GLN A  78      79.189 -23.709   5.458  1.00  0.18           H  
ATOM   1141  HB3 GLN A  78      77.625 -23.022   5.045  1.00  0.17           H  
ATOM   1142  HG2 GLN A  78      79.890 -23.417   3.071  1.00  0.31           H  
ATOM   1143  HG3 GLN A  78      78.521 -24.513   3.256  1.00  0.21           H  
ATOM   1144 HE21 GLN A  78      79.560 -22.097   1.281  1.00  0.61           H  
ATOM   1145 HE22 GLN A  78      78.072 -21.420   0.822  1.00  0.29           H  
ATOM   1146  N   GLN A  79      79.711 -20.118   6.831  1.00  0.14           N  
ATOM   1147  CA  GLN A  79      79.488 -19.542   8.203  1.00  0.16           C  
ATOM   1148  C   GLN A  79      79.156 -18.043   8.072  1.00  0.15           C  
ATOM   1149  O   GLN A  79      79.731 -17.347   7.260  1.00  0.21           O  
ATOM   1150  CB  GLN A  79      80.784 -19.735   9.032  1.00  0.18           C  
ATOM   1151  CG  GLN A  79      80.486 -20.495  10.328  1.00  1.25           C  
ATOM   1152  CD  GLN A  79      81.795 -20.841  11.035  1.00  1.67           C  
ATOM   1153  OE1 GLN A  79      82.812 -21.026  10.398  1.00  2.08           O  
ATOM   1154  NE2 GLN A  79      81.812 -20.936  12.335  1.00  2.46           N  
ATOM   1155  H   GLN A  79      80.417 -19.747   6.260  1.00  0.13           H  
ATOM   1156  HA  GLN A  79      78.657 -20.042   8.685  1.00  0.18           H  
ATOM   1157  HB2 GLN A  79      81.494 -20.303   8.449  1.00  0.91           H  
ATOM   1158  HB3 GLN A  79      81.218 -18.776   9.278  1.00  0.93           H  
ATOM   1159  HG2 GLN A  79      79.882 -19.877  10.975  1.00  1.97           H  
ATOM   1160  HG3 GLN A  79      79.955 -21.405  10.096  1.00  1.94           H  
ATOM   1161 HE21 GLN A  79      80.991 -20.786  12.850  1.00  2.85           H  
ATOM   1162 HE22 GLN A  79      82.646 -21.158  12.797  1.00  2.98           H  
ATOM   1163  N   PHE A  80      78.241 -17.531   8.872  1.00  0.13           N  
ATOM   1164  CA  PHE A  80      77.899 -16.069   8.772  1.00  0.12           C  
ATOM   1165  C   PHE A  80      78.860 -15.263   9.663  1.00  0.12           C  
ATOM   1166  O   PHE A  80      78.950 -15.513  10.849  1.00  0.13           O  
ATOM   1167  CB  PHE A  80      76.465 -15.819   9.281  1.00  0.14           C  
ATOM   1168  CG  PHE A  80      75.429 -16.173   8.237  1.00  0.14           C  
ATOM   1169  CD1 PHE A  80      75.223 -15.318   7.139  1.00  0.14           C  
ATOM   1170  CD2 PHE A  80      74.646 -17.335   8.382  1.00  0.17           C  
ATOM   1171  CE1 PHE A  80      74.239 -15.626   6.182  1.00  0.16           C  
ATOM   1172  CE2 PHE A  80      73.657 -17.641   7.427  1.00  0.18           C  
ATOM   1173  CZ  PHE A  80      73.454 -16.787   6.327  1.00  0.18           C  
ATOM   1174  H   PHE A  80      77.791 -18.099   9.531  1.00  0.17           H  
ATOM   1175  HA  PHE A  80      77.991 -15.772   7.735  1.00  0.12           H  
ATOM   1176  HB2 PHE A  80      76.293 -16.418  10.163  1.00  0.14           H  
ATOM   1177  HB3 PHE A  80      76.353 -14.774   9.542  1.00  0.14           H  
ATOM   1178  HD1 PHE A  80      75.824 -14.428   7.027  1.00  0.14           H  
ATOM   1179  HD2 PHE A  80      74.804 -17.992   9.225  1.00  0.18           H  
ATOM   1180  HE1 PHE A  80      74.083 -14.969   5.337  1.00  0.16           H  
ATOM   1181  HE2 PHE A  80      73.057 -18.532   7.537  1.00  0.21           H  
ATOM   1182  HZ  PHE A  80      72.696 -17.021   5.594  1.00  0.19           H  
ATOM   1183  N   VAL A  81      79.558 -14.289   9.116  1.00  0.12           N  
ATOM   1184  CA  VAL A  81      80.497 -13.457   9.953  1.00  0.12           C  
ATOM   1185  C   VAL A  81      80.147 -11.982   9.776  1.00  0.12           C  
ATOM   1186  O   VAL A  81      79.457 -11.608   8.848  1.00  0.11           O  
ATOM   1187  CB  VAL A  81      81.951 -13.730   9.545  1.00  0.13           C  
ATOM   1188  CG1 VAL A  81      82.119 -15.231   9.323  1.00  0.13           C  
ATOM   1189  CG2 VAL A  81      82.318 -13.071   8.211  1.00  0.13           C  
ATOM   1190  H   VAL A  81      79.464 -14.109   8.157  1.00  0.11           H  
ATOM   1191  HA  VAL A  81      80.382 -13.732  10.994  1.00  0.13           H  
ATOM   1192  HB  VAL A  81      82.623 -13.395  10.322  1.00  0.14           H  
ATOM   1193 HG11 VAL A  81      81.797 -15.761  10.207  1.00  1.02           H  
ATOM   1194 HG12 VAL A  81      81.523 -15.539   8.480  1.00  1.04           H  
ATOM   1195 HG13 VAL A  81      83.158 -15.449   9.132  1.00  0.99           H  
ATOM   1196 HG21 VAL A  81      81.603 -13.360   7.457  1.00  0.99           H  
ATOM   1197 HG22 VAL A  81      82.309 -11.996   8.325  1.00  1.01           H  
ATOM   1198 HG23 VAL A  81      83.306 -13.390   7.912  1.00  1.02           H  
ATOM   1199  N   SER A  82      80.581 -11.138  10.670  1.00  0.15           N  
ATOM   1200  CA  SER A  82      80.233  -9.694  10.557  1.00  0.16           C  
ATOM   1201  C   SER A  82      80.995  -9.030   9.407  1.00  0.14           C  
ATOM   1202  O   SER A  82      82.200  -9.143   9.299  1.00  0.17           O  
ATOM   1203  CB  SER A  82      80.578  -8.984  11.867  1.00  0.21           C  
ATOM   1204  OG  SER A  82      80.057  -7.661  11.832  1.00  0.22           O  
ATOM   1205  H   SER A  82      81.116 -11.446  11.431  1.00  0.17           H  
ATOM   1206  HA  SER A  82      79.173  -9.601  10.375  1.00  0.15           H  
ATOM   1207  HB2 SER A  82      80.139  -9.516  12.695  1.00  0.26           H  
ATOM   1208  HB3 SER A  82      81.654  -8.955  11.989  1.00  0.25           H  
ATOM   1209  HG  SER A  82      80.777  -7.053  12.014  1.00  0.92           H  
ATOM   1210  N   THR A  83      80.297  -8.320   8.557  1.00  0.11           N  
ATOM   1211  CA  THR A  83      80.958  -7.621   7.410  1.00  0.11           C  
ATOM   1212  C   THR A  83      80.397  -6.201   7.309  1.00  0.11           C  
ATOM   1213  O   THR A  83      79.315  -5.911   7.780  1.00  0.12           O  
ATOM   1214  CB  THR A  83      80.696  -8.390   6.112  1.00  0.13           C  
ATOM   1215  OG1 THR A  83      81.297  -7.702   5.025  1.00  0.19           O  
ATOM   1216  CG2 THR A  83      79.192  -8.522   5.869  1.00  0.16           C  
ATOM   1217  H   THR A  83      79.328  -8.238   8.679  1.00  0.12           H  
ATOM   1218  HA  THR A  83      82.026  -7.557   7.580  1.00  0.16           H  
ATOM   1219  HB  THR A  83      81.127  -9.376   6.191  1.00  0.17           H  
ATOM   1220  HG1 THR A  83      81.269  -6.763   5.217  1.00  0.87           H  
ATOM   1221 HG21 THR A  83      78.726  -7.549   5.897  1.00  1.01           H  
ATOM   1222 HG22 THR A  83      79.032  -8.965   4.903  1.00  1.02           H  
ATOM   1223 HG23 THR A  83      78.759  -9.154   6.629  1.00  1.01           H  
ATOM   1224  N   LYS A  84      81.134  -5.313   6.698  1.00  0.11           N  
ATOM   1225  CA  LYS A  84      80.653  -3.910   6.572  1.00  0.14           C  
ATOM   1226  C   LYS A  84      81.321  -3.236   5.370  1.00  0.12           C  
ATOM   1227  O   LYS A  84      82.339  -3.671   4.870  1.00  0.13           O  
ATOM   1228  CB  LYS A  84      80.990  -3.148   7.850  1.00  0.20           C  
ATOM   1229  CG  LYS A  84      82.505  -3.121   8.050  1.00  0.25           C  
ATOM   1230  CD  LYS A  84      82.828  -2.607   9.459  1.00  0.34           C  
ATOM   1231  CE  LYS A  84      84.255  -2.057   9.512  1.00  1.20           C  
ATOM   1232  NZ  LYS A  84      84.477  -1.403  10.832  1.00  2.04           N  
ATOM   1233  H   LYS A  84      82.003  -5.561   6.320  1.00  0.12           H  
ATOM   1234  HA  LYS A  84      79.584  -3.887   6.420  1.00  0.15           H  
ATOM   1235  HB2 LYS A  84      80.621  -2.136   7.774  1.00  0.24           H  
ATOM   1236  HB3 LYS A  84      80.527  -3.639   8.692  1.00  0.23           H  
ATOM   1237  HG2 LYS A  84      82.899  -4.120   7.930  1.00  0.29           H  
ATOM   1238  HG3 LYS A  84      82.947  -2.468   7.315  1.00  0.28           H  
ATOM   1239  HD2 LYS A  84      82.134  -1.826   9.731  1.00  1.09           H  
ATOM   1240  HD3 LYS A  84      82.740  -3.423  10.160  1.00  1.10           H  
ATOM   1241  HE2 LYS A  84      84.958  -2.865   9.385  1.00  1.81           H  
ATOM   1242  HE3 LYS A  84      84.398  -1.328   8.725  1.00  1.85           H  
ATOM   1243  HZ1 LYS A  84      83.683  -0.765  11.038  1.00  2.54           H  
ATOM   1244  HZ2 LYS A  84      84.545  -2.127  11.579  1.00  2.50           H  
ATOM   1245  HZ3 LYS A  84      85.356  -0.855  10.798  1.00  2.46           H  
ATOM   1246  N   ILE A  85      80.719  -2.175   4.903  1.00  0.12           N  
ATOM   1247  CA  ILE A  85      81.246  -1.430   3.725  1.00  0.12           C  
ATOM   1248  C   ILE A  85      80.890   0.057   3.869  1.00  0.11           C  
ATOM   1249  O   ILE A  85      79.876   0.416   4.434  1.00  0.11           O  
ATOM   1250  CB  ILE A  85      80.613  -2.013   2.457  1.00  0.12           C  
ATOM   1251  CG1 ILE A  85      81.282  -1.406   1.214  1.00  0.15           C  
ATOM   1252  CG2 ILE A  85      79.109  -1.721   2.439  1.00  0.12           C  
ATOM   1253  CD1 ILE A  85      80.772  -2.115  -0.052  1.00  0.22           C  
ATOM   1254  H   ILE A  85      79.892  -1.869   5.331  1.00  0.13           H  
ATOM   1255  HA  ILE A  85      82.322  -1.503   3.652  1.00  0.13           H  
ATOM   1256  HB  ILE A  85      80.762  -3.083   2.457  1.00  0.13           H  
ATOM   1257 HG12 ILE A  85      81.047  -0.353   1.156  1.00  0.17           H  
ATOM   1258 HG13 ILE A  85      82.352  -1.531   1.287  1.00  0.18           H  
ATOM   1259 HG21 ILE A  85      78.703  -1.845   3.432  1.00  0.99           H  
ATOM   1260 HG22 ILE A  85      78.940  -0.710   2.105  1.00  1.00           H  
ATOM   1261 HG23 ILE A  85      78.620  -2.409   1.764  1.00  0.99           H  
ATOM   1262 HD11 ILE A  85      80.619  -3.166   0.147  1.00  1.02           H  
ATOM   1263 HD12 ILE A  85      79.838  -1.668  -0.362  1.00  1.07           H  
ATOM   1264 HD13 ILE A  85      81.500  -2.004  -0.842  1.00  1.06           H  
ATOM   1265  N   ASN A  86      81.731   0.919   3.363  1.00  0.12           N  
ATOM   1266  CA  ASN A  86      81.467   2.390   3.468  1.00  0.12           C  
ATOM   1267  C   ASN A  86      80.613   2.854   2.281  1.00  0.10           C  
ATOM   1268  O   ASN A  86      81.071   2.870   1.163  1.00  0.11           O  
ATOM   1269  CB  ASN A  86      82.804   3.139   3.447  1.00  0.14           C  
ATOM   1270  CG  ASN A  86      82.593   4.585   3.903  1.00  0.15           C  
ATOM   1271  OD1 ASN A  86      81.485   5.084   3.891  1.00  0.14           O  
ATOM   1272  ND2 ASN A  86      83.620   5.284   4.306  1.00  0.22           N  
ATOM   1273  H   ASN A  86      82.543   0.604   2.901  1.00  0.12           H  
ATOM   1274  HA  ASN A  86      80.955   2.606   4.396  1.00  0.12           H  
ATOM   1275  HB2 ASN A  86      83.500   2.649   4.113  1.00  0.16           H  
ATOM   1276  HB3 ASN A  86      83.204   3.135   2.444  1.00  0.15           H  
ATOM   1277 HD21 ASN A  86      84.514   4.881   4.314  1.00  0.26           H  
ATOM   1278 HD22 ASN A  86      83.498   6.211   4.601  1.00  0.24           H  
ATOM   1279  N   LEU A  87      79.391   3.261   2.518  1.00  0.09           N  
ATOM   1280  CA  LEU A  87      78.522   3.752   1.397  1.00  0.10           C  
ATOM   1281  C   LEU A  87      79.074   5.067   0.843  1.00  0.09           C  
ATOM   1282  O   LEU A  87      78.756   5.459  -0.261  1.00  0.09           O  
ATOM   1283  CB  LEU A  87      77.098   4.013   1.905  1.00  0.11           C  
ATOM   1284  CG  LEU A  87      76.555   2.779   2.632  1.00  0.14           C  
ATOM   1285  CD1 LEU A  87      75.089   3.028   3.018  1.00  0.18           C  
ATOM   1286  CD2 LEU A  87      76.667   1.550   1.718  1.00  0.13           C  
ATOM   1287  H   LEU A  87      79.046   3.276   3.435  1.00  0.10           H  
ATOM   1288  HA  LEU A  87      78.487   3.054   0.577  1.00  0.10           H  
ATOM   1289  HB2 LEU A  87      77.109   4.852   2.586  1.00  0.12           H  
ATOM   1290  HB3 LEU A  87      76.457   4.243   1.067  1.00  0.13           H  
ATOM   1291  HG  LEU A  87      77.134   2.632   3.531  1.00  0.14           H  
ATOM   1292 HD11 LEU A  87      74.563   3.470   2.184  1.00  1.03           H  
ATOM   1293 HD12 LEU A  87      74.616   2.096   3.288  1.00  1.03           H  
ATOM   1294 HD13 LEU A  87      75.052   3.703   3.860  1.00  1.04           H  
ATOM   1295 HD21 LEU A  87      76.381   1.820   0.711  1.00  1.00           H  
ATOM   1296 HD22 LEU A  87      77.685   1.199   1.718  1.00  1.01           H  
ATOM   1297 HD23 LEU A  87      76.020   0.765   2.077  1.00  1.01           H  
ATOM   1298  N   ASP A  88      79.859   5.773   1.600  1.00  0.10           N  
ATOM   1299  CA  ASP A  88      80.375   7.083   1.104  1.00  0.10           C  
ATOM   1300  C   ASP A  88      81.362   6.906  -0.060  1.00  0.09           C  
ATOM   1301  O   ASP A  88      81.719   7.865  -0.712  1.00  0.10           O  
ATOM   1302  CB  ASP A  88      81.085   7.815   2.247  1.00  0.11           C  
ATOM   1303  CG  ASP A  88      80.054   8.288   3.275  1.00  0.12           C  
ATOM   1304  OD1 ASP A  88      78.897   8.421   2.908  1.00  0.13           O  
ATOM   1305  OD2 ASP A  88      80.439   8.510   4.410  1.00  0.16           O  
ATOM   1306  H   ASP A  88      80.082   5.469   2.502  1.00  0.10           H  
ATOM   1307  HA  ASP A  88      79.534   7.673   0.774  1.00  0.10           H  
ATOM   1308  HB2 ASP A  88      81.788   7.142   2.722  1.00  0.12           H  
ATOM   1309  HB3 ASP A  88      81.618   8.670   1.854  1.00  0.12           H  
ATOM   1310  N   ASP A  89      81.852   5.719  -0.312  1.00  0.09           N  
ATOM   1311  CA  ASP A  89      82.851   5.533  -1.411  1.00  0.10           C  
ATOM   1312  C   ASP A  89      82.289   5.875  -2.797  1.00  0.09           C  
ATOM   1313  O   ASP A  89      83.002   6.389  -3.635  1.00  0.10           O  
ATOM   1314  CB  ASP A  89      83.295   4.068  -1.449  1.00  0.10           C  
ATOM   1315  CG  ASP A  89      84.129   3.750  -0.206  1.00  0.14           C  
ATOM   1316  OD1 ASP A  89      84.634   4.683   0.399  1.00  0.20           O  
ATOM   1317  OD2 ASP A  89      84.252   2.580   0.119  1.00  0.19           O  
ATOM   1318  H   ASP A  89      81.608   4.941   0.231  1.00  0.09           H  
ATOM   1319  HA  ASP A  89      83.716   6.150  -1.216  1.00  0.11           H  
ATOM   1320  HB2 ASP A  89      82.423   3.430  -1.487  1.00  0.10           H  
ATOM   1321  HB3 ASP A  89      83.895   3.899  -2.334  1.00  0.12           H  
ATOM   1322  N   HIS A  90      81.055   5.520  -3.089  1.00  0.09           N  
ATOM   1323  CA  HIS A  90      80.519   5.770  -4.474  1.00  0.09           C  
ATOM   1324  C   HIS A  90      79.069   6.279  -4.456  1.00  0.09           C  
ATOM   1325  O   HIS A  90      78.554   6.713  -5.469  1.00  0.10           O  
ATOM   1326  CB  HIS A  90      80.606   4.451  -5.248  1.00  0.10           C  
ATOM   1327  CG  HIS A  90      82.053   4.039  -5.319  1.00  0.11           C  
ATOM   1328  ND1 HIS A  90      82.955   4.676  -6.160  1.00  0.16           N  
ATOM   1329  CD2 HIS A  90      82.781   3.085  -4.642  1.00  0.10           C  
ATOM   1330  CE1 HIS A  90      84.161   4.111  -5.970  1.00  0.18           C  
ATOM   1331  NE2 HIS A  90      84.109   3.136  -5.058  1.00  0.14           N  
ATOM   1332  H   HIS A  90      80.506   5.051  -2.427  1.00  0.08           H  
ATOM   1333  HA  HIS A  90      81.133   6.504  -4.980  1.00  0.10           H  
ATOM   1334  HB2 HIS A  90      80.037   3.689  -4.732  1.00  0.10           H  
ATOM   1335  HB3 HIS A  90      80.217   4.583  -6.248  1.00  0.13           H  
ATOM   1336  HD2 HIS A  90      82.390   2.413  -3.890  1.00  0.11           H  
ATOM   1337  HE1 HIS A  90      85.062   4.424  -6.478  1.00  0.22           H  
ATOM   1338  HE2 HIS A  90      84.849   2.574  -4.748  1.00  0.15           H  
ATOM   1339  N   ILE A  91      78.406   6.254  -3.334  1.00  0.08           N  
ATOM   1340  CA  ILE A  91      76.998   6.760  -3.297  1.00  0.08           C  
ATOM   1341  C   ILE A  91      77.017   8.272  -3.101  1.00  0.08           C  
ATOM   1342  O   ILE A  91      77.367   8.764  -2.047  1.00  0.09           O  
ATOM   1343  CB  ILE A  91      76.242   6.103  -2.138  1.00  0.09           C  
ATOM   1344  CG1 ILE A  91      76.135   4.571  -2.359  1.00  0.10           C  
ATOM   1345  CG2 ILE A  91      74.853   6.748  -2.001  1.00  0.10           C  
ATOM   1346  CD1 ILE A  91      75.326   4.244  -3.631  1.00  0.29           C  
ATOM   1347  H   ILE A  91      78.830   5.915  -2.518  1.00  0.08           H  
ATOM   1348  HA  ILE A  91      76.507   6.545  -4.226  1.00  0.09           H  
ATOM   1349  HB  ILE A  91      76.786   6.301  -1.224  1.00  0.10           H  
ATOM   1350 HG12 ILE A  91      77.127   4.165  -2.456  1.00  0.20           H  
ATOM   1351 HG13 ILE A  91      75.650   4.122  -1.504  1.00  0.18           H  
ATOM   1352 HG21 ILE A  91      74.395   6.860  -2.968  1.00  1.03           H  
ATOM   1353 HG22 ILE A  91      74.229   6.134  -1.368  1.00  1.02           H  
ATOM   1354 HG23 ILE A  91      74.962   7.724  -1.558  1.00  1.00           H  
ATOM   1355 HD11 ILE A  91      74.416   4.811  -3.662  1.00  1.10           H  
ATOM   1356 HD12 ILE A  91      75.916   4.451  -4.507  1.00  1.06           H  
ATOM   1357 HD13 ILE A  91      75.084   3.195  -3.623  1.00  1.04           H  
ATOM   1358  N   ALA A  92      76.642   9.006  -4.124  1.00  0.09           N  
ATOM   1359  CA  ALA A  92      76.638  10.506  -4.011  1.00  0.09           C  
ATOM   1360  C   ALA A  92      75.224  11.063  -4.209  1.00  0.09           C  
ATOM   1361  O   ALA A  92      74.321  10.380  -4.648  1.00  0.09           O  
ATOM   1362  CB  ALA A  92      77.554  11.143  -5.077  1.00  0.10           C  
ATOM   1363  H   ALA A  92      76.357   8.566  -4.959  1.00  0.09           H  
ATOM   1364  HA  ALA A  92      76.985  10.806  -3.031  1.00  0.09           H  
ATOM   1365  HB1 ALA A  92      78.361  10.462  -5.301  1.00  1.02           H  
ATOM   1366  HB2 ALA A  92      76.995  11.341  -5.983  1.00  1.01           H  
ATOM   1367  HB3 ALA A  92      77.963  12.069  -4.699  1.00  1.03           H  
ATOM   1368  N   ASN A  93      75.055  12.326  -3.906  1.00  0.10           N  
ATOM   1369  CA  ASN A  93      73.735  13.003  -4.085  1.00  0.10           C  
ATOM   1370  C   ASN A  93      73.884  14.016  -5.220  1.00  0.11           C  
ATOM   1371  O   ASN A  93      74.556  15.017  -5.070  1.00  0.12           O  
ATOM   1372  CB  ASN A  93      73.361  13.735  -2.792  1.00  0.12           C  
ATOM   1373  CG  ASN A  93      72.077  14.538  -3.007  1.00  0.11           C  
ATOM   1374  OD1 ASN A  93      71.181  14.101  -3.701  1.00  0.17           O  
ATOM   1375  ND2 ASN A  93      71.949  15.703  -2.432  1.00  0.14           N  
ATOM   1376  H   ASN A  93      75.817  12.848  -3.579  1.00  0.10           H  
ATOM   1377  HA  ASN A  93      72.966  12.282  -4.334  1.00  0.10           H  
ATOM   1378  HB2 ASN A  93      73.206  13.014  -2.004  1.00  0.15           H  
ATOM   1379  HB3 ASN A  93      74.161  14.406  -2.513  1.00  0.14           H  
ATOM   1380 HD21 ASN A  93      72.671  16.055  -1.870  1.00  0.19           H  
ATOM   1381 HD22 ASN A  93      71.131  16.227  -2.562  1.00  0.17           H  
ATOM   1382  N   ILE A  94      73.255  13.779  -6.347  1.00  0.11           N  
ATOM   1383  CA  ILE A  94      73.349  14.747  -7.492  1.00  0.13           C  
ATOM   1384  C   ILE A  94      71.957  15.347  -7.692  1.00  0.13           C  
ATOM   1385  O   ILE A  94      71.048  14.717  -8.192  1.00  0.13           O  
ATOM   1386  CB  ILE A  94      73.813  13.980  -8.747  1.00  0.16           C  
ATOM   1387  CG1 ILE A  94      75.283  13.553  -8.541  1.00  0.17           C  
ATOM   1388  CG2 ILE A  94      73.693  14.842 -10.042  1.00  0.18           C  
ATOM   1389  CD1 ILE A  94      75.692  12.473  -9.555  1.00  0.19           C  
ATOM   1390  H   ILE A  94      72.695  12.980  -6.445  1.00  0.12           H  
ATOM   1391  HA  ILE A  94      74.059  15.533  -7.264  1.00  0.14           H  
ATOM   1392  HB  ILE A  94      73.188  13.105  -8.868  1.00  0.16           H  
ATOM   1393 HG12 ILE A  94      75.920  14.417  -8.665  1.00  0.18           H  
ATOM   1394 HG13 ILE A  94      75.408  13.166  -7.543  1.00  0.17           H  
ATOM   1395 HG21 ILE A  94      73.411  15.854  -9.785  1.00  1.01           H  
ATOM   1396 HG22 ILE A  94      74.635  14.867 -10.572  1.00  1.02           H  
ATOM   1397 HG23 ILE A  94      72.935  14.421 -10.691  1.00  1.06           H  
ATOM   1398 HD11 ILE A  94      75.165  12.619 -10.486  1.00  1.03           H  
ATOM   1399 HD12 ILE A  94      76.756  12.532  -9.734  1.00  1.03           H  
ATOM   1400 HD13 ILE A  94      75.455  11.503  -9.160  1.00  0.96           H  
ATOM   1401  N   ASP A  95      71.817  16.582  -7.308  1.00  0.13           N  
ATOM   1402  CA  ASP A  95      70.524  17.305  -7.470  1.00  0.14           C  
ATOM   1403  C   ASP A  95      69.409  16.703  -6.604  1.00  0.13           C  
ATOM   1404  O   ASP A  95      68.255  16.726  -6.982  1.00  0.14           O  
ATOM   1405  CB  ASP A  95      70.108  17.268  -8.947  1.00  0.15           C  
ATOM   1406  CG  ASP A  95      69.096  18.386  -9.222  1.00  0.17           C  
ATOM   1407  OD1 ASP A  95      68.591  18.950  -8.264  1.00  0.18           O  
ATOM   1408  OD2 ASP A  95      68.847  18.659 -10.385  1.00  0.22           O  
ATOM   1409  H   ASP A  95      72.585  17.062  -6.931  1.00  0.13           H  
ATOM   1410  HA  ASP A  95      70.670  18.337  -7.177  1.00  0.15           H  
ATOM   1411  HB2 ASP A  95      70.982  17.409  -9.569  1.00  0.16           H  
ATOM   1412  HB3 ASP A  95      69.655  16.314  -9.175  1.00  0.15           H  
ATOM   1413  N   GLY A  96      69.718  16.183  -5.442  1.00  0.13           N  
ATOM   1414  CA  GLY A  96      68.638  15.614  -4.573  1.00  0.14           C  
ATOM   1415  C   GLY A  96      68.330  14.166  -4.968  1.00  0.14           C  
ATOM   1416  O   GLY A  96      67.473  13.531  -4.385  1.00  0.16           O  
ATOM   1417  H   GLY A  96      70.647  16.147  -5.128  1.00  0.13           H  
ATOM   1418  HA2 GLY A  96      68.961  15.641  -3.542  1.00  0.16           H  
ATOM   1419  HA3 GLY A  96      67.742  16.208  -4.680  1.00  0.16           H  
ATOM   1420  N   THR A  97      69.028  13.638  -5.941  1.00  0.13           N  
ATOM   1421  CA  THR A  97      68.786  12.220  -6.376  1.00  0.15           C  
ATOM   1422  C   THR A  97      70.066  11.405  -6.164  1.00  0.14           C  
ATOM   1423  O   THR A  97      71.156  11.864  -6.445  1.00  0.16           O  
ATOM   1424  CB  THR A  97      68.389  12.214  -7.860  1.00  0.19           C  
ATOM   1425  OG1 THR A  97      67.105  12.806  -7.996  1.00  0.21           O  
ATOM   1426  CG2 THR A  97      68.345  10.778  -8.400  1.00  0.23           C  
ATOM   1427  H   THR A  97      69.726  14.165  -6.386  1.00  0.14           H  
ATOM   1428  HA  THR A  97      67.987  11.779  -5.794  1.00  0.17           H  
ATOM   1429  HB  THR A  97      69.103  12.791  -8.426  1.00  0.19           H  
ATOM   1430  HG1 THR A  97      66.504  12.351  -7.403  1.00  0.91           H  
ATOM   1431 HG21 THR A  97      68.049  10.096  -7.615  1.00  1.04           H  
ATOM   1432 HG22 THR A  97      67.631  10.722  -9.209  1.00  1.05           H  
ATOM   1433 HG23 THR A  97      69.321  10.501  -8.766  1.00  1.04           H  
ATOM   1434  N   LEU A  98      69.949  10.202  -5.655  1.00  0.14           N  
ATOM   1435  CA  LEU A  98      71.168   9.374  -5.413  1.00  0.14           C  
ATOM   1436  C   LEU A  98      71.592   8.686  -6.709  1.00  0.14           C  
ATOM   1437  O   LEU A  98      70.772   8.180  -7.450  1.00  0.15           O  
ATOM   1438  CB  LEU A  98      70.872   8.284  -4.378  1.00  0.15           C  
ATOM   1439  CG  LEU A  98      70.421   8.879  -3.035  1.00  0.18           C  
ATOM   1440  CD1 LEU A  98      70.280   7.724  -2.034  1.00  0.19           C  
ATOM   1441  CD2 LEU A  98      71.459   9.900  -2.532  1.00  0.21           C  
ATOM   1442  H   LEU A  98      69.065   9.846  -5.423  1.00  0.17           H  
ATOM   1443  HA  LEU A  98      71.973  10.000  -5.065  1.00  0.14           H  
ATOM   1444  HB2 LEU A  98      70.092   7.640  -4.757  1.00  0.15           H  
ATOM   1445  HB3 LEU A  98      71.767   7.698  -4.224  1.00  0.16           H  
ATOM   1446  HG  LEU A  98      69.463   9.365  -3.162  1.00  0.20           H  
ATOM   1447 HD11 LEU A  98      71.164   7.104  -2.066  1.00  1.05           H  
ATOM   1448 HD12 LEU A  98      70.152   8.118  -1.037  1.00  1.01           H  
ATOM   1449 HD13 LEU A  98      69.417   7.130  -2.296  1.00  1.02           H  
ATOM   1450 HD21 LEU A  98      72.454   9.551  -2.763  1.00  1.05           H  
ATOM   1451 HD22 LEU A  98      71.290  10.850  -3.017  1.00  1.03           H  
ATOM   1452 HD23 LEU A  98      71.362  10.024  -1.463  1.00  1.04           H  
ATOM   1453  N   LYS A  99      72.874   8.648  -6.971  1.00  0.14           N  
ATOM   1454  CA  LYS A  99      73.386   7.977  -8.205  1.00  0.14           C  
ATOM   1455  C   LYS A  99      74.782   7.406  -7.928  1.00  0.14           C  
ATOM   1456  O   LYS A  99      75.654   8.094  -7.426  1.00  0.14           O  
ATOM   1457  CB  LYS A  99      73.475   9.000  -9.343  1.00  0.16           C  
ATOM   1458  CG  LYS A  99      72.078   9.284  -9.897  1.00  0.18           C  
ATOM   1459  CD  LYS A  99      72.163  10.310 -11.034  1.00  0.21           C  
ATOM   1460  CE  LYS A  99      70.746  10.712 -11.500  1.00  0.31           C  
ATOM   1461  NZ  LYS A  99      70.707  10.741 -12.989  1.00  1.49           N  
ATOM   1462  H   LYS A  99      73.508   9.053  -6.343  1.00  0.14           H  
ATOM   1463  HA  LYS A  99      72.708   7.188  -8.500  1.00  0.15           H  
ATOM   1464  HB2 LYS A  99      73.889   9.911  -8.958  1.00  0.18           H  
ATOM   1465  HB3 LYS A  99      74.106   8.618 -10.132  1.00  0.18           H  
ATOM   1466  HG2 LYS A  99      71.645   8.368 -10.272  1.00  0.21           H  
ATOM   1467  HG3 LYS A  99      71.460   9.676  -9.116  1.00  0.22           H  
ATOM   1468  HD2 LYS A  99      72.697  11.185 -10.687  1.00  0.28           H  
ATOM   1469  HD3 LYS A  99      72.698   9.874 -11.864  1.00  0.27           H  
ATOM   1470  HE2 LYS A  99      70.014   9.998 -11.142  1.00  1.01           H  
ATOM   1471  HE3 LYS A  99      70.500  11.693 -11.118  1.00  0.91           H  
ATOM   1472  HZ1 LYS A  99      71.478  10.156 -13.368  1.00  2.02           H  
ATOM   1473  HZ2 LYS A  99      69.795  10.365 -13.317  1.00  2.05           H  
ATOM   1474  HZ3 LYS A  99      70.818  11.722 -13.319  1.00  2.07           H  
ATOM   1475  N   TYR A 100      75.011   6.163  -8.255  1.00  0.15           N  
ATOM   1476  CA  TYR A 100      76.353   5.546  -8.027  1.00  0.15           C  
ATOM   1477  C   TYR A 100      77.360   6.168  -9.003  1.00  0.15           C  
ATOM   1478  O   TYR A 100      77.058   6.391 -10.159  1.00  0.15           O  
ATOM   1479  CB  TYR A 100      76.252   4.044  -8.317  1.00  0.16           C  
ATOM   1480  CG  TYR A 100      77.623   3.413  -8.247  1.00  0.15           C  
ATOM   1481  CD1 TYR A 100      78.472   3.452  -9.371  1.00  0.16           C  
ATOM   1482  CD2 TYR A 100      78.054   2.784  -7.061  1.00  0.16           C  
ATOM   1483  CE1 TYR A 100      79.749   2.863  -9.311  1.00  0.18           C  
ATOM   1484  CE2 TYR A 100      79.333   2.194  -7.002  1.00  0.18           C  
ATOM   1485  CZ  TYR A 100      80.180   2.234  -8.127  1.00  0.18           C  
ATOM   1486  OH  TYR A 100      81.431   1.655  -8.070  1.00  0.21           O  
ATOM   1487  H   TYR A 100      74.297   5.631  -8.664  1.00  0.16           H  
ATOM   1488  HA  TYR A 100      76.680   5.689  -7.006  1.00  0.15           H  
ATOM   1489  HB2 TYR A 100      75.606   3.580  -7.586  1.00  0.18           H  
ATOM   1490  HB3 TYR A 100      75.841   3.896  -9.306  1.00  0.17           H  
ATOM   1491  HD1 TYR A 100      78.141   3.930 -10.282  1.00  0.17           H  
ATOM   1492  HD2 TYR A 100      77.404   2.753  -6.199  1.00  0.17           H  
ATOM   1493  HE1 TYR A 100      80.399   2.893 -10.173  1.00  0.20           H  
ATOM   1494  HE2 TYR A 100      79.663   1.713  -6.095  1.00  0.19           H  
ATOM   1495  HH  TYR A 100      81.857   1.947  -7.261  1.00  0.94           H  
ATOM   1496  N   GLU A 101      78.561   6.437  -8.554  1.00  0.16           N  
ATOM   1497  CA  GLU A 101      79.593   7.031  -9.461  1.00  0.18           C  
ATOM   1498  C   GLU A 101      80.976   6.496  -9.079  1.00  0.25           C  
ATOM   1499  O   GLU A 101      81.809   6.378  -9.963  1.00  1.08           O  
ATOM   1500  CB  GLU A 101      79.578   8.560  -9.332  1.00  0.22           C  
ATOM   1501  CG  GLU A 101      79.935   8.976  -7.900  1.00  0.32           C  
ATOM   1502  CD  GLU A 101      79.882  10.501  -7.787  1.00  0.41           C  
ATOM   1503  OE1 GLU A 101      79.582  11.138  -8.782  1.00  0.79           O  
ATOM   1504  OE2 GLU A 101      80.153  11.005  -6.710  1.00  0.54           O  
ATOM   1505  OXT GLU A 101      81.177   6.214  -7.909  1.00  1.09           O  
ATOM   1506  H   GLU A 101      78.790   6.234  -7.623  1.00  0.16           H  
ATOM   1507  HA  GLU A 101      79.379   6.757 -10.486  1.00  0.18           H  
ATOM   1508  HB2 GLU A 101      80.299   8.983 -10.017  1.00  0.25           H  
ATOM   1509  HB3 GLU A 101      78.594   8.930  -9.576  1.00  0.23           H  
ATOM   1510  HG2 GLU A 101      79.228   8.537  -7.210  1.00  0.34           H  
ATOM   1511  HG3 GLU A 101      80.931   8.638  -7.658  1.00  0.38           H  
TER    1512      GLU A 101                                                      
CONECT  118  312                                                                
CONECT  312  118                                                                
CONECT  848 1054                                                                
CONECT 1054  848                                                                
MASTER      159    0    0    4    8    0    0    6  771    1    4    8          
END