HEADER    PLANT PROTEIN                           07-JUN-10   2KYQ              
TITLE     1H, 15N, 13C CHEMICAL SHIFTS AND STRUCTURE OF CKR-BRAZZEIN            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DEFENSIN-LIKE PROTEIN;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BRAZZEIN;                                                   
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PENTADIPLANDRA BRAZZEANA;                       
SOURCE   3 ORGANISM_TAXID: 43545;                                               
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21-CODONPLUS (DE3) RIPL;                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET9A                                      
KEYWDS    SWEET-TASTING PROTEIN, PLANT PROTEIN                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.M.DITTLI,F.M.ASSADI-PORTER,H.RAO,M.TONELLI                          
REVDAT   3   30-NOV-11 2KYQ    1       JRNL                                     
REVDAT   2   03-AUG-11 2KYQ    1       JRNL                                     
REVDAT   1   18-MAY-11 2KYQ    0                                                
JRNL        AUTH   S.M.DITTLI,H.RAO,M.TONELLI,J.QUIJADA,J.L.MARKLEY,M.MAX,      
JRNL        AUTH 2 F.ASSADI-PORTER                                              
JRNL        TITL   STRUCTURAL ROLE OF THE TERMINAL DISULFIDE BOND IN THE        
JRNL        TITL 2 SWEETNESS OF BRAZZEIN.                                       
JRNL        REF    CHEM SENSES                   V.  36   821 2011              
JRNL        REFN                   ISSN 1464-3553                               
JRNL        PMID   21765060                                                     
JRNL        DOI    10.1093/CHEMSE/BJR057                                        
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   S.M.DITTLI                                                   
REMARK   1  TITL   INSIGHTS INTO THE SWEETNESS OF BRAZZEIN FROM BETA-HAIRPIN    
REMARK   1  TITL 2 PEPTIDES DERIVED FROM THE N- AND C- TERMINI OF BRAZZEIN      
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KYQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUN-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101740.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 5.2                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : MM [U-99% 13C; U-99% 15N] CKR-     
REMARK 210                                   BRAZZEIN, 17 UM DSS, 90% H2O/10%   
REMARK 210                                   D2O; MM [U-99% 15N] CKR-BRAZZEIN,  
REMARK 210                                   17 UM DSS, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HNCACB; 3D HBHA(CO)NH;    
REMARK 210                                   3D H(CCO)NH; 3D 1H-15N NOESY; 3D   
REMARK 210                                   1H-13C NOESY                       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMRJ, NMRPIPE, NMRDRAW, PINE,     
REMARK 210                                   SPARKY, TALOS, CYANA 3.0, PSVS     
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  32     -165.07    -61.11                                   
REMARK 500  1 ARG A  33      -40.06   -132.18                                   
REMARK 500  2 ALA A  32     -165.13    -61.16                                   
REMARK 500  2 ARG A  33      -43.31   -132.57                                   
REMARK 500  3 ALA A  32     -165.67    -60.65                                   
REMARK 500  3 ARG A  33      -42.05   -131.61                                   
REMARK 500  4 TYR A   8       73.89   -101.91                                   
REMARK 500  4 ALA A  32     -165.24    -61.01                                   
REMARK 500  4 ARG A  33      -43.84   -132.98                                   
REMARK 500  5 ALA A  32     -165.87    -60.91                                   
REMARK 500  5 ARG A  33      -37.84   -132.11                                   
REMARK 500  6 ALA A  32     -165.88    -60.70                                   
REMARK 500  6 ARG A  33      -39.86   -131.02                                   
REMARK 500  7 ALA A  32     -164.85    -61.39                                   
REMARK 500  7 ARG A  33      -40.84   -133.40                                   
REMARK 500  8 ALA A  32     -165.19    -61.11                                   
REMARK 500  8 ARG A  33      -39.76   -132.25                                   
REMARK 500  9 ALA A  32     -163.54    -61.65                                   
REMARK 500  9 ARG A  33      -40.51   -134.43                                   
REMARK 500 10 ALA A  32     -165.56    -60.82                                   
REMARK 500 10 ARG A  33      -40.37   -131.94                                   
REMARK 500 11 ALA A  32     -164.41    -61.29                                   
REMARK 500 11 ARG A  33      -40.06   -134.20                                   
REMARK 500 12 ALA A  32     -165.67    -61.07                                   
REMARK 500 12 ARG A  33      -39.24   -133.12                                   
REMARK 500 12 ASP A  40     -169.83   -101.14                                   
REMARK 500 13 ALA A  32     -164.27    -61.46                                   
REMARK 500 13 ARG A  33      -38.73   -132.96                                   
REMARK 500 14 ALA A  32     -165.59    -60.82                                   
REMARK 500 14 ARG A  33      -39.45   -131.62                                   
REMARK 500 15 ALA A  32     -164.63    -61.00                                   
REMARK 500 15 ARG A  33      -39.93   -133.10                                   
REMARK 500 16 ALA A  32     -164.82    -60.62                                   
REMARK 500 16 ARG A  33      -40.34   -132.32                                   
REMARK 500 17 ALA A  32     -166.03    -60.34                                   
REMARK 500 17 ARG A  33      -40.07   -131.56                                   
REMARK 500 18 ALA A  32     -161.93    -61.76                                   
REMARK 500 18 ARG A  33      -36.91   -135.93                                   
REMARK 500 19 ALA A  32     -162.92    -61.71                                   
REMARK 500 19 ARG A  33      -37.96   -134.15                                   
REMARK 500 20 ALA A  32     -163.71    -61.15                                   
REMARK 500 20 ARG A  33      -41.07   -134.32                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KGQ   RELATED DB: PDB                                   
REMARK 900 WT-BRAZZEIN, REVISED STRUCTURE                                       
REMARK 900 RELATED ID: 1BRZ   RELATED DB: PDB                                   
REMARK 900 WT-BRAZZEIN, ORIGINAL STRUCTURE                                      
REMARK 900 RELATED ID: 16978   RELATED DB: BMRB                                 
DBREF  2KYQ A    2    54  UNP    P56552   DEF_PENBA        2     54             
SEQADV 2KYQ CYS A    3  UNP  P56552    LYS     3 ENGINEERED MUTATION            
SEQADV 2KYQ LYS A    4  UNP  P56552    CYS     4 ENGINEERED MUTATION            
SEQADV 2KYQ ARG A    5  UNP  P56552    LYS     5 ENGINEERED MUTATION            
SEQRES   1 A   53  ASP CYS LYS ARG LYS VAL TYR GLU ASN TYR PRO VAL SER          
SEQRES   2 A   53  LYS CYS GLN LEU ALA ASN GLN CYS ASN TYR ASP CYS LYS          
SEQRES   3 A   53  LEU ASP LYS HIS ALA ARG SER GLY GLU CYS PHE TYR ASP          
SEQRES   4 A   53  GLU LYS ARG ASN LEU GLN CYS ILE CYS ASP TYR CYS GLU          
SEQRES   5 A   53  TYR                                                          
HELIX    1   1 PRO A   12  GLN A   17  5                                   6    
HELIX    2   2 LEU A   18  LYS A   27  1                                  10    
SHEET    1   A 3 CYS A   3  VAL A   7  0                                        
SHEET    2   A 3 LEU A  45  CYS A  52 -1  O  CYS A  49   N  LYS A   6           
SHEET    3   A 3 GLU A  36  TYR A  39 -1  N  GLU A  36   O  ILE A  48           
SSBOND   1 CYS A    3    CYS A   52                          1555   1555  1.98  
SSBOND   2 CYS A   16    CYS A   37                          1555   1555  1.97  
SSBOND   3 CYS A   22    CYS A   47                          1555   1555  1.95  
SSBOND   4 CYS A   26    CYS A   49                          1555   1555  2.04  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   2     -17.718   4.133   4.201  1.00 74.25           N  
ATOM      2  CA  ASP A   2     -17.031   5.404   4.003  1.00 60.11           C  
ATOM      3  C   ASP A   2     -15.559   5.291   4.389  1.00 42.02           C  
ATOM      4  O   ASP A   2     -15.188   5.522   5.539  1.00 10.33           O  
ATOM      5  CB  ASP A   2     -17.703   6.504   4.825  1.00 13.14           C  
ATOM      6  CG  ASP A   2     -17.001   7.840   4.687  1.00  2.44           C  
ATOM      7  OD1 ASP A   2     -16.991   8.393   3.568  1.00 53.23           O  
ATOM      8  OD2 ASP A   2     -16.459   8.333   5.700  1.00 54.20           O  
ATOM      9  H1  ASP A   2     -18.137   3.945   5.067  1.00 23.40           H  
ATOM     10  HA  ASP A   2     -17.098   5.657   2.956  1.00 43.32           H  
ATOM     11  HB2 ASP A   2     -18.724   6.620   4.492  1.00 14.42           H  
ATOM     12  HB3 ASP A   2     -17.699   6.220   5.867  1.00 44.32           H  
ATOM     13  N   CYS A   3     -14.725   4.933   3.418  1.00  2.43           N  
ATOM     14  CA  CYS A   3     -13.294   4.788   3.655  1.00 62.22           C  
ATOM     15  C   CYS A   3     -12.488   5.539   2.599  1.00 12.11           C  
ATOM     16  O   CYS A   3     -13.044   6.053   1.627  1.00 21.33           O  
ATOM     17  CB  CYS A   3     -12.902   3.309   3.654  1.00 74.33           C  
ATOM     18  SG  CYS A   3     -14.075   2.229   4.534  1.00 20.21           S  
ATOM     19  H   CYS A   3     -15.080   4.762   2.521  1.00 43.34           H  
ATOM     20  HA  CYS A   3     -13.073   5.209   4.625  1.00 72.35           H  
ATOM     21  HB2 CYS A   3     -12.841   2.962   2.631  1.00 13.45           H  
ATOM     22  HB3 CYS A   3     -11.937   3.199   4.123  1.00  3.42           H  
ATOM     23  N   LYS A   4     -11.176   5.600   2.795  1.00 12.45           N  
ATOM     24  CA  LYS A   4     -10.292   6.287   1.861  1.00  1.12           C  
ATOM     25  C   LYS A   4      -9.067   5.435   1.544  1.00 73.44           C  
ATOM     26  O   LYS A   4      -8.670   4.583   2.338  1.00 34.33           O  
ATOM     27  CB  LYS A   4      -9.853   7.635   2.438  1.00  1.15           C  
ATOM     28  CG  LYS A   4      -9.446   7.566   3.900  1.00 44.44           C  
ATOM     29  CD  LYS A   4     -10.629   7.808   4.821  1.00  3.54           C  
ATOM     30  CE  LYS A   4     -10.769   9.282   5.172  1.00 34.44           C  
ATOM     31  NZ  LYS A   4     -11.836   9.511   6.185  1.00 35.15           N  
ATOM     32  H   LYS A   4     -10.791   5.172   3.590  1.00 73.04           H  
ATOM     33  HA  LYS A   4     -10.843   6.458   0.949  1.00 42.25           H  
ATOM     34  HB2 LYS A   4      -9.012   8.000   1.869  1.00 43.14           H  
ATOM     35  HB3 LYS A   4     -10.670   8.336   2.347  1.00 73.03           H  
ATOM     36  HG2 LYS A   4      -9.038   6.588   4.105  1.00 32.10           H  
ATOM     37  HG3 LYS A   4      -8.693   8.319   4.090  1.00 63.24           H  
ATOM     38  HD2 LYS A   4     -11.532   7.481   4.328  1.00 51.03           H  
ATOM     39  HD3 LYS A   4     -10.488   7.243   5.731  1.00 23.51           H  
ATOM     40  HE2 LYS A   4      -9.830   9.636   5.566  1.00 25.22           H  
ATOM     41  HE3 LYS A   4     -11.013   9.830   4.276  1.00 42.35           H  
ATOM     42  HZ1 LYS A   4     -12.761   9.223   5.804  1.00  4.22           H  
ATOM     43  HZ2 LYS A   4     -11.877  10.519   6.441  1.00 52.14           H  
ATOM     44  HZ3 LYS A   4     -11.640   8.957   7.043  1.00 21.40           H  
ATOM     45  N   ARG A   5      -8.474   5.671   0.379  1.00 42.32           N  
ATOM     46  CA  ARG A   5      -7.295   4.925  -0.043  1.00 62.30           C  
ATOM     47  C   ARG A   5      -6.362   5.804  -0.871  1.00 42.51           C  
ATOM     48  O   ARG A   5      -6.790   6.790  -1.472  1.00 53.12           O  
ATOM     49  CB  ARG A   5      -7.706   3.695  -0.854  1.00 74.12           C  
ATOM     50  CG  ARG A   5      -8.613   4.017  -2.031  1.00 32.33           C  
ATOM     51  CD  ARG A   5      -7.814   4.457  -3.246  1.00  1.42           C  
ATOM     52  NE  ARG A   5      -8.466   4.080  -4.497  1.00 72.30           N  
ATOM     53  CZ  ARG A   5      -7.942   4.305  -5.697  1.00 73.10           C  
ATOM     54  NH1 ARG A   5      -6.765   4.904  -5.807  1.00 60.35           N  
ATOM     55  NH2 ARG A   5      -8.597   3.931  -6.789  1.00 12.22           N  
ATOM     56  H   ARG A   5      -8.838   6.363  -0.212  1.00  4.40           H  
ATOM     57  HA  ARG A   5      -6.772   4.601   0.845  1.00 42.42           H  
ATOM     58  HB2 ARG A   5      -6.817   3.215  -1.235  1.00 42.35           H  
ATOM     59  HB3 ARG A   5      -8.225   3.008  -0.204  1.00 32.12           H  
ATOM     60  HG2 ARG A   5      -9.180   3.134  -2.288  1.00 14.25           H  
ATOM     61  HG3 ARG A   5      -9.288   4.810  -1.745  1.00 40.24           H  
ATOM     62  HD2 ARG A   5      -7.706   5.531  -3.219  1.00  3.53           H  
ATOM     63  HD3 ARG A   5      -6.839   3.996  -3.205  1.00 41.42           H  
ATOM     64  HE  ARG A   5      -9.338   3.637  -4.438  1.00 32.52           H  
ATOM     65 HH11 ARG A   5      -6.269   5.186  -4.987  1.00 22.34           H  
ATOM     66 HH12 ARG A   5      -6.371   5.071  -6.711  1.00 52.25           H  
ATOM     67 HH21 ARG A   5      -9.485   3.480  -6.709  1.00 63.53           H  
ATOM     68 HH22 ARG A   5      -8.202   4.101  -7.691  1.00 13.45           H  
ATOM     69  N   LYS A   6      -5.084   5.442  -0.896  1.00 50.22           N  
ATOM     70  CA  LYS A   6      -4.089   6.196  -1.650  1.00 54.43           C  
ATOM     71  C   LYS A   6      -2.864   5.337  -1.947  1.00 12.32           C  
ATOM     72  O   LYS A   6      -2.458   4.514  -1.126  1.00 40.24           O  
ATOM     73  CB  LYS A   6      -3.672   7.447  -0.874  1.00 52.51           C  
ATOM     74  CG  LYS A   6      -2.529   8.211  -1.520  1.00 13.11           C  
ATOM     75  CD  LYS A   6      -2.522   9.670  -1.096  1.00 35.21           C  
ATOM     76  CE  LYS A   6      -3.388  10.521  -2.013  1.00 23.42           C  
ATOM     77  NZ  LYS A   6      -2.934  11.938  -2.046  1.00 44.51           N  
ATOM     78  H   LYS A   6      -4.802   4.647  -0.397  1.00 14.25           H  
ATOM     79  HA  LYS A   6      -4.539   6.497  -2.585  1.00 23.42           H  
ATOM     80  HB2 LYS A   6      -4.522   8.110  -0.798  1.00 70.41           H  
ATOM     81  HB3 LYS A   6      -3.365   7.154   0.119  1.00 11.25           H  
ATOM     82  HG2 LYS A   6      -1.593   7.758  -1.226  1.00 15.13           H  
ATOM     83  HG3 LYS A   6      -2.635   8.159  -2.594  1.00 60.15           H  
ATOM     84  HD2 LYS A   6      -2.905   9.745  -0.088  1.00 42.12           H  
ATOM     85  HD3 LYS A   6      -1.508  10.041  -1.126  1.00 73.13           H  
ATOM     86  HE2 LYS A   6      -3.342  10.113  -3.010  1.00 65.25           H  
ATOM     87  HE3 LYS A   6      -4.408  10.487  -1.658  1.00  2.54           H  
ATOM     88  HZ1 LYS A   6      -3.343  12.426  -2.869  1.00 22.31           H  
ATOM     89  HZ2 LYS A   6      -1.896  11.979  -2.114  1.00 73.20           H  
ATOM     90  HZ3 LYS A   6      -3.232  12.431  -1.180  1.00 71.21           H  
ATOM     91  N   VAL A   7      -2.279   5.536  -3.124  1.00 23.44           N  
ATOM     92  CA  VAL A   7      -1.099   4.780  -3.527  1.00 43.51           C  
ATOM     93  C   VAL A   7       0.152   5.651  -3.482  1.00 72.04           C  
ATOM     94  O   VAL A   7       0.119   6.824  -3.856  1.00 63.54           O  
ATOM     95  CB  VAL A   7      -1.259   4.204  -4.946  1.00 63.40           C  
ATOM     96  CG1 VAL A   7      -1.513   5.318  -5.950  1.00 43.21           C  
ATOM     97  CG2 VAL A   7      -0.031   3.395  -5.334  1.00 42.41           C  
ATOM     98  H   VAL A   7      -2.649   6.206  -3.735  1.00 73.22           H  
ATOM     99  HA  VAL A   7      -0.978   3.957  -2.839  1.00  3.13           H  
ATOM    100  HB  VAL A   7      -2.115   3.544  -4.951  1.00  1.44           H  
ATOM    101 HG11 VAL A   7      -1.632   4.894  -6.936  1.00 63.11           H  
ATOM    102 HG12 VAL A   7      -2.410   5.853  -5.676  1.00 51.10           H  
ATOM    103 HG13 VAL A   7      -0.674   5.998  -5.951  1.00 42.53           H  
ATOM    104 HG21 VAL A   7       0.838   4.037  -5.339  1.00 13.12           H  
ATOM    105 HG22 VAL A   7       0.115   2.597  -4.621  1.00 15.00           H  
ATOM    106 HG23 VAL A   7      -0.172   2.975  -6.320  1.00 75.13           H  
ATOM    107  N   TYR A   8       1.255   5.069  -3.023  1.00 12.31           N  
ATOM    108  CA  TYR A   8       2.517   5.792  -2.927  1.00 41.11           C  
ATOM    109  C   TYR A   8       3.610   5.088  -3.725  1.00 62.44           C  
ATOM    110  O   TYR A   8       4.358   4.272  -3.188  1.00  4.32           O  
ATOM    111  CB  TYR A   8       2.943   5.923  -1.464  1.00 44.31           C  
ATOM    112  CG  TYR A   8       3.643   7.227  -1.152  1.00  5.23           C  
ATOM    113  CD1 TYR A   8       3.045   8.446  -1.443  1.00 12.10           C  
ATOM    114  CD2 TYR A   8       4.904   7.240  -0.567  1.00 74.34           C  
ATOM    115  CE1 TYR A   8       3.680   9.640  -1.161  1.00 43.32           C  
ATOM    116  CE2 TYR A   8       5.547   8.428  -0.281  1.00 12.02           C  
ATOM    117  CZ  TYR A   8       4.931   9.626  -0.579  1.00 43.11           C  
ATOM    118  OH  TYR A   8       5.568  10.812  -0.296  1.00 63.13           O  
ATOM    119  H   TYR A   8       1.218   4.131  -2.740  1.00  1.14           H  
ATOM    120  HA  TYR A   8       2.366   6.779  -3.338  1.00  0.30           H  
ATOM    121  HB2 TYR A   8       2.070   5.858  -0.834  1.00 72.40           H  
ATOM    122  HB3 TYR A   8       3.619   5.117  -1.219  1.00 63.22           H  
ATOM    123  HD1 TYR A   8       2.065   8.454  -1.899  1.00 15.20           H  
ATOM    124  HD2 TYR A   8       5.384   6.300  -0.335  1.00 32.42           H  
ATOM    125  HE1 TYR A   8       3.199  10.579  -1.394  1.00 31.41           H  
ATOM    126  HE2 TYR A   8       6.526   8.417   0.175  1.00 71.04           H  
ATOM    127  HH  TYR A   8       4.953  11.540  -0.410  1.00  3.03           H  
ATOM    128  N   GLU A   9       3.694   5.411  -5.013  1.00  3.24           N  
ATOM    129  CA  GLU A   9       4.695   4.809  -5.886  1.00 45.10           C  
ATOM    130  C   GLU A   9       6.104   5.092  -5.374  1.00 44.31           C  
ATOM    131  O   GLU A   9       7.054   4.389  -5.717  1.00 12.32           O  
ATOM    132  CB  GLU A   9       4.543   5.339  -7.313  1.00 43.34           C  
ATOM    133  CG  GLU A   9       5.047   6.762  -7.491  1.00 40.24           C  
ATOM    134  CD  GLU A   9       4.337   7.497  -8.611  1.00 74.21           C  
ATOM    135  OE1 GLU A   9       4.571   7.151  -9.789  1.00  2.14           O  
ATOM    136  OE2 GLU A   9       3.548   8.417  -8.312  1.00 50.21           O  
ATOM    137  H   GLU A   9       3.068   6.068  -5.382  1.00 61.34           H  
ATOM    138  HA  GLU A   9       4.534   3.743  -5.889  1.00 62.44           H  
ATOM    139  HB2 GLU A   9       5.095   4.697  -7.983  1.00 41.34           H  
ATOM    140  HB3 GLU A   9       3.498   5.314  -7.584  1.00 12.40           H  
ATOM    141  HG2 GLU A   9       4.890   7.304  -6.571  1.00 33.45           H  
ATOM    142  HG3 GLU A   9       6.104   6.731  -7.713  1.00 54.40           H  
ATOM    143  N   ASN A  10       6.232   6.128  -4.552  1.00  2.25           N  
ATOM    144  CA  ASN A  10       7.526   6.506  -3.993  1.00 15.15           C  
ATOM    145  C   ASN A  10       8.149   5.341  -3.230  1.00  1.24           C  
ATOM    146  O   ASN A  10       9.370   5.252  -3.103  1.00 64.12           O  
ATOM    147  CB  ASN A  10       7.370   7.712  -3.065  1.00  5.44           C  
ATOM    148  CG  ASN A  10       7.628   9.027  -3.776  1.00 74.54           C  
ATOM    149  OD1 ASN A  10       8.735   9.563  -3.732  1.00 15.43           O  
ATOM    150  ND2 ASN A  10       6.602   9.551  -4.439  1.00 25.31           N  
ATOM    151  H   ASN A  10       5.438   6.652  -4.314  1.00 64.34           H  
ATOM    152  HA  ASN A  10       8.174   6.774  -4.812  1.00 62.11           H  
ATOM    153  HB2 ASN A  10       6.364   7.730  -2.670  1.00 73.25           H  
ATOM    154  HB3 ASN A  10       8.070   7.623  -2.247  1.00 11.32           H  
ATOM    155 HD21 ASN A  10       5.750   9.068  -4.431  1.00 60.34           H  
ATOM    156 HD22 ASN A  10       6.742  10.399  -4.909  1.00 71.10           H  
ATOM    157  N   TYR A  11       7.303   4.450  -2.725  1.00  3.41           N  
ATOM    158  CA  TYR A  11       7.771   3.292  -1.974  1.00 14.23           C  
ATOM    159  C   TYR A  11       8.403   2.259  -2.902  1.00 55.04           C  
ATOM    160  O   TYR A  11       8.116   2.204  -4.098  1.00  1.30           O  
ATOM    161  CB  TYR A  11       6.614   2.657  -1.201  1.00 15.44           C  
ATOM    162  CG  TYR A  11       6.317   3.343   0.115  1.00 31.01           C  
ATOM    163  CD1 TYR A  11       7.334   3.629   1.017  1.00 60.41           C  
ATOM    164  CD2 TYR A  11       5.019   3.703   0.455  1.00 23.14           C  
ATOM    165  CE1 TYR A  11       7.067   4.253   2.220  1.00  5.11           C  
ATOM    166  CE2 TYR A  11       4.744   4.330   1.656  1.00 53.13           C  
ATOM    167  CZ  TYR A  11       5.771   4.602   2.534  1.00  3.22           C  
ATOM    168  OH  TYR A  11       5.501   5.225   3.732  1.00 54.55           O  
ATOM    169  H   TYR A  11       6.340   4.576  -2.858  1.00 62.23           H  
ATOM    170  HA  TYR A  11       8.517   3.632  -1.271  1.00 21.43           H  
ATOM    171  HB2 TYR A  11       5.721   2.700  -1.805  1.00 33.34           H  
ATOM    172  HB3 TYR A  11       6.853   1.625  -0.990  1.00 40.22           H  
ATOM    173  HD1 TYR A  11       8.349   3.354   0.768  1.00  0.00           H  
ATOM    174  HD2 TYR A  11       4.216   3.488  -0.235  1.00 61.43           H  
ATOM    175  HE1 TYR A  11       7.872   4.468   2.908  1.00 64.14           H  
ATOM    176  HE2 TYR A  11       3.728   4.603   1.902  1.00 21.11           H  
ATOM    177  HH  TYR A  11       4.719   5.776   3.636  1.00 63.21           H  
ATOM    178  N   PRO A  12       9.285   1.419  -2.339  1.00 12.52           N  
ATOM    179  CA  PRO A  12       9.975   0.372  -3.096  1.00 41.44           C  
ATOM    180  C   PRO A  12       9.034  -0.748  -3.527  1.00  4.21           C  
ATOM    181  O   PRO A  12       8.277  -1.282  -2.717  1.00 15.15           O  
ATOM    182  CB  PRO A  12      11.016  -0.154  -2.106  1.00 24.15           C  
ATOM    183  CG  PRO A  12      10.447   0.148  -0.763  1.00 44.51           C  
ATOM    184  CD  PRO A  12       9.674   1.428  -0.919  1.00 61.01           C  
ATOM    185  HA  PRO A  12      10.474   0.776  -3.965  1.00 64.44           H  
ATOM    186  HB2 PRO A  12      11.148  -1.218  -2.250  1.00  1.13           H  
ATOM    187  HB3 PRO A  12      11.956   0.354  -2.261  1.00 14.35           H  
ATOM    188  HG2 PRO A  12       9.792  -0.651  -0.454  1.00 33.44           H  
ATOM    189  HG3 PRO A  12      11.246   0.278  -0.047  1.00 30.10           H  
ATOM    190  HD2 PRO A  12       8.803   1.423  -0.280  1.00 42.12           H  
ATOM    191  HD3 PRO A  12      10.303   2.278  -0.697  1.00 74.21           H  
ATOM    192  N   VAL A  13       9.089  -1.101  -4.808  1.00 62.10           N  
ATOM    193  CA  VAL A  13       8.243  -2.159  -5.345  1.00 71.33           C  
ATOM    194  C   VAL A  13       8.641  -3.519  -4.785  1.00 34.51           C  
ATOM    195  O   VAL A  13       7.805  -4.413  -4.641  1.00 43.32           O  
ATOM    196  CB  VAL A  13       8.315  -2.209  -6.883  1.00 23.11           C  
ATOM    197  CG1 VAL A  13       7.448  -3.337  -7.422  1.00 44.32           C  
ATOM    198  CG2 VAL A  13       7.897  -0.873  -7.480  1.00 22.12           C  
ATOM    199  H   VAL A  13       9.713  -0.638  -5.405  1.00 63.41           H  
ATOM    200  HA  VAL A  13       7.222  -1.947  -5.061  1.00 20.53           H  
ATOM    201  HB  VAL A  13       9.338  -2.402  -7.169  1.00 22.20           H  
ATOM    202 HG11 VAL A  13       6.578  -3.453  -6.794  1.00 74.15           H  
ATOM    203 HG12 VAL A  13       7.139  -3.103  -8.430  1.00 60.43           H  
ATOM    204 HG13 VAL A  13       8.016  -4.256  -7.424  1.00 35.15           H  
ATOM    205 HG21 VAL A  13       7.371  -0.295  -6.735  1.00 14.01           H  
ATOM    206 HG22 VAL A  13       8.775  -0.333  -7.801  1.00 54.20           H  
ATOM    207 HG23 VAL A  13       7.248  -1.044  -8.326  1.00 41.52           H  
ATOM    208  N   SER A  14       9.923  -3.671  -4.468  1.00 53.13           N  
ATOM    209  CA  SER A  14      10.434  -4.924  -3.926  1.00 13.44           C  
ATOM    210  C   SER A  14       9.668  -5.323  -2.668  1.00 73.54           C  
ATOM    211  O   SER A  14       9.526  -6.508  -2.363  1.00 24.14           O  
ATOM    212  CB  SER A  14      11.925  -4.797  -3.609  1.00 30.24           C  
ATOM    213  OG  SER A  14      12.241  -3.493  -3.154  1.00 32.03           O  
ATOM    214  H   SER A  14      10.541  -2.922  -4.605  1.00 53.03           H  
ATOM    215  HA  SER A  14      10.298  -5.690  -4.675  1.00  0.12           H  
ATOM    216  HB2 SER A  14      12.189  -5.507  -2.840  1.00 63.44           H  
ATOM    217  HB3 SER A  14      12.498  -5.002  -4.501  1.00 64.41           H  
ATOM    218  HG  SER A  14      13.193  -3.405  -3.067  1.00 31.24           H  
ATOM    219  N   LYS A  15       9.175  -4.326  -1.941  1.00 25.43           N  
ATOM    220  CA  LYS A  15       8.421  -4.572  -0.716  1.00 44.24           C  
ATOM    221  C   LYS A  15       7.035  -5.121  -1.033  1.00 13.22           C  
ATOM    222  O   LYS A  15       6.418  -5.792  -0.204  1.00 70.11           O  
ATOM    223  CB  LYS A  15       8.297  -3.281   0.096  1.00 23.03           C  
ATOM    224  CG  LYS A  15       9.428  -3.077   1.090  1.00 44.12           C  
ATOM    225  CD  LYS A  15      10.784  -3.104   0.404  1.00 22.23           C  
ATOM    226  CE  LYS A  15      11.901  -2.713   1.360  1.00 13.54           C  
ATOM    227  NZ  LYS A  15      11.654  -1.384   1.987  1.00 61.30           N  
ATOM    228  H   LYS A  15       9.320  -3.403  -2.236  1.00 65.11           H  
ATOM    229  HA  LYS A  15       8.962  -5.303  -0.135  1.00 72.51           H  
ATOM    230  HB2 LYS A  15       8.287  -2.441  -0.582  1.00 71.44           H  
ATOM    231  HB3 LYS A  15       7.366  -3.303   0.643  1.00 11.35           H  
ATOM    232  HG2 LYS A  15       9.302  -2.122   1.575  1.00 14.41           H  
ATOM    233  HG3 LYS A  15       9.393  -3.866   1.829  1.00 41.42           H  
ATOM    234  HD2 LYS A  15      10.973  -4.102   0.037  1.00  2.13           H  
ATOM    235  HD3 LYS A  15      10.773  -2.410  -0.424  1.00 50.24           H  
ATOM    236  HE2 LYS A  15      11.970  -3.460   2.137  1.00 70.14           H  
ATOM    237  HE3 LYS A  15      12.830  -2.676   0.813  1.00 63.04           H  
ATOM    238  HZ1 LYS A  15      11.438  -1.500   2.997  1.00 11.24           H  
ATOM    239  HZ2 LYS A  15      10.851  -0.914   1.523  1.00 72.30           H  
ATOM    240  HZ3 LYS A  15      12.497  -0.782   1.891  1.00 40.14           H  
ATOM    241  N   CYS A  16       6.549  -4.835  -2.235  1.00 51.42           N  
ATOM    242  CA  CYS A  16       5.235  -5.301  -2.662  1.00 12.45           C  
ATOM    243  C   CYS A  16       5.096  -6.805  -2.450  1.00 21.30           C  
ATOM    244  O   CYS A  16       4.017  -7.299  -2.123  1.00 62.11           O  
ATOM    245  CB  CYS A  16       5.002  -4.958  -4.134  1.00 51.21           C  
ATOM    246  SG  CYS A  16       3.379  -5.485  -4.773  1.00 64.41           S  
ATOM    247  H   CYS A  16       7.088  -4.295  -2.852  1.00 72.34           H  
ATOM    248  HA  CYS A  16       4.492  -4.796  -2.062  1.00 64.02           H  
ATOM    249  HB2 CYS A  16       5.072  -3.887  -4.262  1.00 23.41           H  
ATOM    250  HB3 CYS A  16       5.763  -5.437  -4.732  1.00 75.04           H  
ATOM    251  N   GLN A  17       6.197  -7.527  -2.639  1.00 15.12           N  
ATOM    252  CA  GLN A  17       6.198  -8.975  -2.469  1.00 41.00           C  
ATOM    253  C   GLN A  17       5.754  -9.358  -1.060  1.00 62.33           C  
ATOM    254  O   GLN A  17       5.155 -10.414  -0.853  1.00 60.21           O  
ATOM    255  CB  GLN A  17       7.591  -9.542  -2.749  1.00 55.14           C  
ATOM    256  CG  GLN A  17       8.150  -9.137  -4.103  1.00 73.53           C  
ATOM    257  CD  GLN A  17       9.480  -9.799  -4.406  1.00 41.33           C  
ATOM    258  OE1 GLN A  17      10.080 -10.439  -3.543  1.00 33.34           O  
ATOM    259  NE2 GLN A  17       9.950  -9.646  -5.639  1.00 75.23           N  
ATOM    260  H   GLN A  17       7.026  -7.076  -2.898  1.00 54.42           H  
ATOM    261  HA  GLN A  17       5.500  -9.392  -3.178  1.00 60.41           H  
ATOM    262  HB2 GLN A  17       8.269  -9.194  -1.985  1.00 12.42           H  
ATOM    263  HB3 GLN A  17       7.542 -10.620  -2.713  1.00 11.13           H  
ATOM    264  HG2 GLN A  17       7.443  -9.419  -4.870  1.00 64.22           H  
ATOM    265  HG3 GLN A  17       8.285  -8.066  -4.116  1.00 42.03           H  
ATOM    266 HE21 GLN A  17       9.419  -9.121  -6.275  1.00 23.53           H  
ATOM    267 HE22 GLN A  17      10.807 -10.063  -5.862  1.00 45.12           H  
ATOM    268  N   LEU A  18       6.052  -8.495  -0.096  1.00 64.40           N  
ATOM    269  CA  LEU A  18       5.685  -8.744   1.293  1.00  4.31           C  
ATOM    270  C   LEU A  18       4.248  -8.310   1.562  1.00 35.00           C  
ATOM    271  O   LEU A  18       3.836  -7.215   1.179  1.00 25.12           O  
ATOM    272  CB  LEU A  18       6.637  -8.002   2.233  1.00 23.13           C  
ATOM    273  CG  LEU A  18       7.959  -8.707   2.544  1.00 53.52           C  
ATOM    274  CD1 LEU A  18       7.773  -9.720   3.662  1.00 62.31           C  
ATOM    275  CD2 LEU A  18       8.508  -9.382   1.295  1.00  4.20           C  
ATOM    276  H   LEU A  18       6.531  -7.671  -0.323  1.00 21.45           H  
ATOM    277  HA  LEU A  18       5.768  -9.805   1.474  1.00 42.24           H  
ATOM    278  HB2 LEU A  18       6.869  -7.048   1.785  1.00 32.44           H  
ATOM    279  HB3 LEU A  18       6.119  -7.842   3.168  1.00 23.02           H  
ATOM    280  HG  LEU A  18       8.681  -7.974   2.874  1.00  0.34           H  
ATOM    281 HD11 LEU A  18       8.646 -10.353   3.722  1.00 14.43           H  
ATOM    282 HD12 LEU A  18       6.902 -10.326   3.459  1.00 11.40           H  
ATOM    283 HD13 LEU A  18       7.639  -9.200   4.600  1.00 60.03           H  
ATOM    284 HD21 LEU A  18       8.575  -8.660   0.495  1.00  2.44           H  
ATOM    285 HD22 LEU A  18       7.849 -10.185   1.001  1.00  4.31           H  
ATOM    286 HD23 LEU A  18       9.490  -9.781   1.505  1.00  3.25           H  
ATOM    287  N   ALA A  19       3.488  -9.177   2.224  1.00 22.21           N  
ATOM    288  CA  ALA A  19       2.097  -8.883   2.548  1.00 41.52           C  
ATOM    289  C   ALA A  19       1.981  -8.227   3.921  1.00 75.43           C  
ATOM    290  O   ALA A  19       1.057  -7.455   4.173  1.00 32.45           O  
ATOM    291  CB  ALA A  19       1.262 -10.153   2.495  1.00 41.05           C  
ATOM    292  H   ALA A  19       3.872 -10.034   2.503  1.00 11.52           H  
ATOM    293  HA  ALA A  19       1.719  -8.199   1.801  1.00 33.25           H  
ATOM    294  HB1 ALA A  19       0.809 -10.244   1.519  1.00 72.24           H  
ATOM    295  HB2 ALA A  19       1.898 -11.007   2.678  1.00 74.43           H  
ATOM    296  HB3 ALA A  19       0.490 -10.109   3.248  1.00  4.10           H  
ATOM    297  N   ASN A  20       2.923  -8.543   4.804  1.00 53.54           N  
ATOM    298  CA  ASN A  20       2.923  -7.985   6.152  1.00 70.42           C  
ATOM    299  C   ASN A  20       3.723  -6.687   6.203  1.00 63.42           C  
ATOM    300  O   ASN A  20       3.641  -5.936   7.174  1.00 42.41           O  
ATOM    301  CB  ASN A  20       3.505  -8.995   7.143  1.00 75.30           C  
ATOM    302  CG  ASN A  20       2.548 -10.136   7.435  1.00 74.15           C  
ATOM    303  OD1 ASN A  20       1.391  -9.914   7.794  1.00 25.25           O  
ATOM    304  ND2 ASN A  20       3.027 -11.364   7.279  1.00 72.22           N  
ATOM    305  H   ASN A  20       3.633  -9.164   4.543  1.00 65.02           H  
ATOM    306  HA  ASN A  20       1.900  -7.775   6.424  1.00 43.31           H  
ATOM    307  HB2 ASN A  20       4.414  -9.411   6.734  1.00 43.45           H  
ATOM    308  HB3 ASN A  20       3.730  -8.492   8.071  1.00 31.11           H  
ATOM    309 HD21 ASN A  20       3.958 -11.466   6.990  1.00 41.10           H  
ATOM    310 HD22 ASN A  20       2.430 -12.120   7.460  1.00 34.42           H  
ATOM    311  N   GLN A  21       4.496  -6.433   5.152  1.00 52.13           N  
ATOM    312  CA  GLN A  21       5.310  -5.225   5.077  1.00 31.14           C  
ATOM    313  C   GLN A  21       4.483  -4.039   4.594  1.00 14.23           C  
ATOM    314  O   GLN A  21       4.631  -2.921   5.091  1.00 62.41           O  
ATOM    315  CB  GLN A  21       6.502  -5.445   4.144  1.00 74.25           C  
ATOM    316  CG  GLN A  21       7.453  -4.261   4.081  1.00 74.11           C  
ATOM    317  CD  GLN A  21       8.566  -4.352   5.105  1.00 23.42           C  
ATOM    318  OE1 GLN A  21       8.315  -4.473   6.304  1.00 33.00           O  
ATOM    319  NE2 GLN A  21       9.808  -4.295   4.636  1.00 14.21           N  
ATOM    320  H   GLN A  21       4.518  -7.070   4.410  1.00 63.44           H  
ATOM    321  HA  GLN A  21       5.677  -5.012   6.071  1.00 62.45           H  
ATOM    322  HB2 GLN A  21       7.056  -6.307   4.483  1.00 20.24           H  
ATOM    323  HB3 GLN A  21       6.132  -5.636   3.147  1.00 52.54           H  
ATOM    324  HG2 GLN A  21       7.892  -4.221   3.096  1.00 42.34           H  
ATOM    325  HG3 GLN A  21       6.892  -3.356   4.261  1.00 74.22           H  
ATOM    326 HE21 GLN A  21       9.933  -4.197   3.669  1.00 13.21           H  
ATOM    327 HE22 GLN A  21      10.547  -4.351   5.276  1.00 10.02           H  
ATOM    328  N   CYS A  22       3.611  -4.288   3.623  1.00 13.33           N  
ATOM    329  CA  CYS A  22       2.760  -3.241   3.071  1.00  2.43           C  
ATOM    330  C   CYS A  22       1.893  -2.614   4.160  1.00 30.14           C  
ATOM    331  O   CYS A  22       2.024  -1.431   4.468  1.00  1.20           O  
ATOM    332  CB  CYS A  22       1.872  -3.808   1.961  1.00 23.12           C  
ATOM    333  SG  CYS A  22       2.151  -3.052   0.328  1.00  1.32           S  
ATOM    334  H   CYS A  22       3.538  -5.200   3.268  1.00  0.12           H  
ATOM    335  HA  CYS A  22       3.400  -2.478   2.655  1.00 14.34           H  
ATOM    336  HB2 CYS A  22       2.060  -4.867   1.868  1.00 74.45           H  
ATOM    337  HB3 CYS A  22       0.837  -3.652   2.224  1.00 43.12           H  
ATOM    338  N   ASN A  23       1.008  -3.418   4.740  1.00 62.24           N  
ATOM    339  CA  ASN A  23       0.120  -2.943   5.794  1.00 32.32           C  
ATOM    340  C   ASN A  23       0.918  -2.382   6.967  1.00 51.22           C  
ATOM    341  O   ASN A  23       0.444  -1.507   7.691  1.00  2.21           O  
ATOM    342  CB  ASN A  23      -0.786  -4.079   6.277  1.00  1.41           C  
ATOM    343  CG  ASN A  23      -0.139  -4.910   7.368  1.00 14.52           C  
ATOM    344  OD1 ASN A  23      -0.020  -4.469   8.511  1.00 35.21           O  
ATOM    345  ND2 ASN A  23       0.282  -6.119   7.019  1.00 64.33           N  
ATOM    346  H   ASN A  23       0.950  -4.353   4.452  1.00 64.01           H  
ATOM    347  HA  ASN A  23      -0.493  -2.157   5.381  1.00 34.05           H  
ATOM    348  HB2 ASN A  23      -1.702  -3.659   6.666  1.00 21.11           H  
ATOM    349  HB3 ASN A  23      -1.017  -4.727   5.444  1.00  4.43           H  
ATOM    350 HD21 ASN A  23       0.155  -6.404   6.089  1.00 15.05           H  
ATOM    351 HD22 ASN A  23       0.704  -6.678   7.705  1.00 62.25           H  
ATOM    352  N   TYR A  24       2.132  -2.890   7.146  1.00 21.12           N  
ATOM    353  CA  TYR A  24       2.996  -2.440   8.231  1.00 24.24           C  
ATOM    354  C   TYR A  24       3.435  -0.995   8.015  1.00 34.41           C  
ATOM    355  O   TYR A  24       3.400  -0.180   8.937  1.00 43.33           O  
ATOM    356  CB  TYR A  24       4.224  -3.346   8.342  1.00 71.21           C  
ATOM    357  CG  TYR A  24       5.307  -2.791   9.239  1.00 22.14           C  
ATOM    358  CD1 TYR A  24       5.205  -2.882  10.622  1.00 70.12           C  
ATOM    359  CD2 TYR A  24       6.432  -2.177   8.704  1.00 32.51           C  
ATOM    360  CE1 TYR A  24       6.192  -2.376  11.446  1.00 44.23           C  
ATOM    361  CE2 TYR A  24       7.425  -1.669   9.519  1.00 12.23           C  
ATOM    362  CZ  TYR A  24       7.300  -1.770  10.889  1.00 32.34           C  
ATOM    363  OH  TYR A  24       8.286  -1.266  11.707  1.00 62.12           O  
ATOM    364  H   TYR A  24       2.455  -3.586   6.535  1.00 11.35           H  
ATOM    365  HA  TYR A  24       2.432  -2.501   9.150  1.00  3.12           H  
ATOM    366  HB2 TYR A  24       3.922  -4.303   8.740  1.00  4.34           H  
ATOM    367  HB3 TYR A  24       4.647  -3.489   7.359  1.00 63.12           H  
ATOM    368  HD1 TYR A  24       4.337  -3.358  11.054  1.00 51.04           H  
ATOM    369  HD2 TYR A  24       6.527  -2.099   7.630  1.00 22.12           H  
ATOM    370  HE1 TYR A  24       6.095  -2.456  12.518  1.00 53.21           H  
ATOM    371  HE2 TYR A  24       8.293  -1.195   9.085  1.00 54.22           H  
ATOM    372  HH  TYR A  24       8.132  -0.330  11.853  1.00 31.04           H  
ATOM    373  N   ASP A  25       3.847  -0.685   6.791  1.00 71.33           N  
ATOM    374  CA  ASP A  25       4.291   0.661   6.451  1.00 32.02           C  
ATOM    375  C   ASP A  25       3.099   1.591   6.248  1.00 54.12           C  
ATOM    376  O   ASP A  25       3.198   2.801   6.455  1.00 63.22           O  
ATOM    377  CB  ASP A  25       5.153   0.633   5.189  1.00 41.45           C  
ATOM    378  CG  ASP A  25       5.296   2.003   4.555  1.00 73.15           C  
ATOM    379  OD1 ASP A  25       4.344   2.445   3.875  1.00 22.14           O  
ATOM    380  OD2 ASP A  25       6.357   2.635   4.739  1.00 64.45           O  
ATOM    381  H   ASP A  25       3.851  -1.380   6.098  1.00 51.52           H  
ATOM    382  HA  ASP A  25       4.884   1.032   7.273  1.00 21.11           H  
ATOM    383  HB2 ASP A  25       6.140   0.272   5.442  1.00 32.40           H  
ATOM    384  HB3 ASP A  25       4.703  -0.033   4.467  1.00  4.14           H  
ATOM    385  N   CYS A  26       1.971   1.019   5.838  1.00  3.14           N  
ATOM    386  CA  CYS A  26       0.760   1.796   5.605  1.00 74.42           C  
ATOM    387  C   CYS A  26       0.091   2.171   6.924  1.00 42.24           C  
ATOM    388  O   CYS A  26      -0.152   3.347   7.197  1.00 72.45           O  
ATOM    389  CB  CYS A  26      -0.217   1.004   4.732  1.00  2.24           C  
ATOM    390  SG  CYS A  26       0.263   0.908   2.978  1.00 54.24           S  
ATOM    391  H   CYS A  26       1.953   0.050   5.690  1.00 20.43           H  
ATOM    392  HA  CYS A  26       1.040   2.699   5.087  1.00 45.50           H  
ATOM    393  HB2 CYS A  26      -0.288  -0.006   5.108  1.00  2.15           H  
ATOM    394  HB3 CYS A  26      -1.190   1.470   4.782  1.00 32.14           H  
ATOM    395  N   LYS A  27      -0.203   1.164   7.739  1.00  2.12           N  
ATOM    396  CA  LYS A  27      -0.841   1.387   9.031  1.00 34.25           C  
ATOM    397  C   LYS A  27       0.084   2.153   9.971  1.00 65.43           C  
ATOM    398  O   LYS A  27      -0.339   2.625  11.027  1.00 64.11           O  
ATOM    399  CB  LYS A  27      -1.238   0.051   9.665  1.00 61.14           C  
ATOM    400  CG  LYS A  27      -2.145  -0.793   8.786  1.00  1.10           C  
ATOM    401  CD  LYS A  27      -2.033  -2.270   9.126  1.00 44.03           C  
ATOM    402  CE  LYS A  27      -2.749  -2.598  10.427  1.00 41.11           C  
ATOM    403  NZ  LYS A  27      -4.226  -2.463  10.297  1.00 54.51           N  
ATOM    404  H   LYS A  27       0.017   0.248   7.466  1.00 55.51           H  
ATOM    405  HA  LYS A  27      -1.732   1.974   8.864  1.00  4.13           H  
ATOM    406  HB2 LYS A  27      -0.342  -0.516   9.871  1.00 42.12           H  
ATOM    407  HB3 LYS A  27      -1.752   0.246  10.594  1.00 71.51           H  
ATOM    408  HG2 LYS A  27      -3.167  -0.477   8.932  1.00 63.25           H  
ATOM    409  HG3 LYS A  27      -1.864  -0.649   7.752  1.00 55.43           H  
ATOM    410  HD2 LYS A  27      -2.476  -2.849   8.328  1.00  3.13           H  
ATOM    411  HD3 LYS A  27      -0.988  -2.529   9.224  1.00 74.45           H  
ATOM    412  HE2 LYS A  27      -2.513  -3.613  10.707  1.00 41.22           H  
ATOM    413  HE3 LYS A  27      -2.400  -1.923  11.195  1.00 52.04           H  
ATOM    414  HZ1 LYS A  27      -4.528  -2.744   9.342  1.00 12.41           H  
ATOM    415  HZ2 LYS A  27      -4.510  -1.475  10.462  1.00 52.13           H  
ATOM    416  HZ3 LYS A  27      -4.703  -3.069  10.994  1.00 53.44           H  
ATOM    417  N   LEU A  28       1.349   2.273   9.580  1.00 34.13           N  
ATOM    418  CA  LEU A  28       2.334   2.983  10.388  1.00 60.30           C  
ATOM    419  C   LEU A  28       2.196   4.492  10.214  1.00 71.04           C  
ATOM    420  O   LEU A  28       1.912   5.214  11.169  1.00 20.45           O  
ATOM    421  CB  LEU A  28       3.748   2.541  10.007  1.00 64.22           C  
ATOM    422  CG  LEU A  28       4.889   3.415  10.531  1.00 74.20           C  
ATOM    423  CD1 LEU A  28       6.031   2.552  11.041  1.00 21.45           C  
ATOM    424  CD2 LEU A  28       5.377   4.362   9.445  1.00 64.31           C  
ATOM    425  H   LEU A  28       1.626   1.875   8.730  1.00 64.51           H  
ATOM    426  HA  LEU A  28       2.155   2.734  11.424  1.00  2.20           H  
ATOM    427  HB2 LEU A  28       3.897   1.542  10.387  1.00 72.51           H  
ATOM    428  HB3 LEU A  28       3.810   2.527   8.928  1.00  3.34           H  
ATOM    429  HG  LEU A  28       4.526   4.011  11.358  1.00 43.12           H  
ATOM    430 HD11 LEU A  28       6.684   2.295  10.220  1.00 73.21           H  
ATOM    431 HD12 LEU A  28       5.632   1.649  11.480  1.00 64.52           H  
ATOM    432 HD13 LEU A  28       6.590   3.097  11.788  1.00 20.14           H  
ATOM    433 HD21 LEU A  28       6.396   4.118   9.186  1.00 25.45           H  
ATOM    434 HD22 LEU A  28       5.331   5.378   9.806  1.00 14.54           H  
ATOM    435 HD23 LEU A  28       4.750   4.262   8.570  1.00 33.34           H  
ATOM    436  N   ASP A  29       2.397   4.961   8.988  1.00 73.24           N  
ATOM    437  CA  ASP A  29       2.292   6.384   8.687  1.00 75.33           C  
ATOM    438  C   ASP A  29       0.894   6.731   8.183  1.00 41.14           C  
ATOM    439  O   ASP A  29       0.246   7.644   8.695  1.00 21.31           O  
ATOM    440  CB  ASP A  29       3.337   6.786   7.645  1.00 71.25           C  
ATOM    441  CG  ASP A  29       4.603   7.332   8.275  1.00 71.33           C  
ATOM    442  OD1 ASP A  29       4.504   7.989   9.332  1.00 55.52           O  
ATOM    443  OD2 ASP A  29       5.693   7.100   7.713  1.00 51.25           O  
ATOM    444  H   ASP A  29       2.621   4.335   8.267  1.00 31.22           H  
ATOM    445  HA  ASP A  29       2.477   6.930   9.599  1.00 42.24           H  
ATOM    446  HB2 ASP A  29       3.596   5.920   7.052  1.00 25.10           H  
ATOM    447  HB3 ASP A  29       2.919   7.545   7.000  1.00  0.51           H  
ATOM    448  N   LYS A  30       0.434   5.996   7.176  1.00 54.14           N  
ATOM    449  CA  LYS A  30      -0.886   6.225   6.602  1.00 52.21           C  
ATOM    450  C   LYS A  30      -1.983   5.796   7.571  1.00 71.40           C  
ATOM    451  O   LYS A  30      -3.163   6.075   7.353  1.00 22.54           O  
ATOM    452  CB  LYS A  30      -1.030   5.463   5.283  1.00 55.12           C  
ATOM    453  CG  LYS A  30       0.171   5.603   4.365  1.00 22.51           C  
ATOM    454  CD  LYS A  30      -0.231   6.114   2.992  1.00 22.21           C  
ATOM    455  CE  LYS A  30      -0.166   7.632   2.922  1.00 61.33           C  
ATOM    456  NZ  LYS A  30      -1.488   8.258   3.200  1.00 34.45           N  
ATOM    457  H   LYS A  30       0.998   5.282   6.809  1.00 74.40           H  
ATOM    458  HA  LYS A  30      -0.986   7.282   6.410  1.00 40.42           H  
ATOM    459  HB2 LYS A  30      -1.172   4.414   5.500  1.00 74.14           H  
ATOM    460  HB3 LYS A  30      -1.900   5.834   4.759  1.00 34.41           H  
ATOM    461  HG2 LYS A  30       0.871   6.297   4.805  1.00  2.45           H  
ATOM    462  HG3 LYS A  30       0.643   4.635   4.255  1.00 13.42           H  
ATOM    463  HD2 LYS A  30       0.440   5.701   2.253  1.00 41.43           H  
ATOM    464  HD3 LYS A  30      -1.242   5.796   2.781  1.00 73.34           H  
ATOM    465  HE2 LYS A  30       0.549   7.983   3.650  1.00 25.44           H  
ATOM    466  HE3 LYS A  30       0.158   7.920   1.932  1.00 72.31           H  
ATOM    467  HZ1 LYS A  30      -1.577   8.470   4.214  1.00 53.20           H  
ATOM    468  HZ2 LYS A  30      -2.254   7.610   2.924  1.00 13.01           H  
ATOM    469  HZ3 LYS A  30      -1.586   9.141   2.661  1.00 13.44           H  
ATOM    470  N   HIS A  31      -1.586   5.116   8.643  1.00 52.21           N  
ATOM    471  CA  HIS A  31      -2.536   4.650   9.647  1.00 11.11           C  
ATOM    472  C   HIS A  31      -3.674   3.869   8.998  1.00 22.31           C  
ATOM    473  O   HIS A  31      -4.777   3.798   9.538  1.00 71.51           O  
ATOM    474  CB  HIS A  31      -3.099   5.834  10.435  1.00  1.23           C  
ATOM    475  CG  HIS A  31      -2.141   6.393  11.442  1.00 55.11           C  
ATOM    476  ND1 HIS A  31      -1.680   5.673  12.523  1.00 31.31           N  
ATOM    477  CD2 HIS A  31      -1.557   7.612  11.526  1.00 60.11           C  
ATOM    478  CE1 HIS A  31      -0.854   6.424  13.230  1.00 41.44           C  
ATOM    479  NE2 HIS A  31      -0.762   7.606  12.645  1.00 32.45           N  
ATOM    480  H   HIS A  31      -0.633   4.924   8.761  1.00 51.42           H  
ATOM    481  HA  HIS A  31      -2.008   3.997  10.326  1.00 45.35           H  
ATOM    482  HB2 HIS A  31      -3.357   6.625   9.747  1.00  3.22           H  
ATOM    483  HB3 HIS A  31      -3.988   5.518  10.961  1.00 20.13           H  
ATOM    484  HD1 HIS A  31      -1.923   4.749  12.741  1.00 53.40           H  
ATOM    485  HD2 HIS A  31      -1.691   8.437  10.839  1.00 25.34           H  
ATOM    486  HE1 HIS A  31      -0.341   6.124  14.131  1.00 34.01           H  
ATOM    487  N   ALA A  32      -3.396   3.284   7.837  1.00 14.20           N  
ATOM    488  CA  ALA A  32      -4.396   2.507   7.115  1.00 20.34           C  
ATOM    489  C   ALA A  32      -4.869   1.317   7.943  1.00 10.04           C  
ATOM    490  O   ALA A  32      -4.635   1.257   9.151  1.00 64.34           O  
ATOM    491  CB  ALA A  32      -3.836   2.035   5.782  1.00 62.51           C  
ATOM    492  H   ALA A  32      -2.498   3.377   7.458  1.00 42.12           H  
ATOM    493  HA  ALA A  32      -5.240   3.151   6.915  1.00  2.23           H  
ATOM    494  HB1 ALA A  32      -4.534   2.271   4.995  1.00 51.25           H  
ATOM    495  HB2 ALA A  32      -2.895   2.531   5.592  1.00 14.10           H  
ATOM    496  HB3 ALA A  32      -3.679   0.967   5.816  1.00 63.11           H  
ATOM    497  N   ARG A  33      -5.538   0.373   7.289  1.00 43.24           N  
ATOM    498  CA  ARG A  33      -6.046  -0.813   7.965  1.00 63.23           C  
ATOM    499  C   ARG A  33      -5.689  -2.077   7.188  1.00 30.22           C  
ATOM    500  O   ARG A  33      -5.334  -3.099   7.774  1.00 22.33           O  
ATOM    501  CB  ARG A  33      -7.562  -0.718   8.137  1.00 71.45           C  
ATOM    502  CG  ARG A  33      -8.100  -1.564   9.279  1.00 20.14           C  
ATOM    503  CD  ARG A  33      -9.620  -1.613   9.270  1.00 52.20           C  
ATOM    504  NE  ARG A  33     -10.152  -2.332  10.424  1.00 73.32           N  
ATOM    505  CZ  ARG A  33     -10.129  -1.854  11.662  1.00 12.32           C  
ATOM    506  NH1 ARG A  33      -9.603  -0.661  11.906  1.00 30.22           N  
ATOM    507  NH2 ARG A  33     -10.634  -2.568  12.660  1.00 24.14           N  
ATOM    508  H   ARG A  33      -5.693   0.479   6.326  1.00 30.05           H  
ATOM    509  HA  ARG A  33      -5.584  -0.862   8.940  1.00 32.13           H  
ATOM    510  HB2 ARG A  33      -7.828   0.311   8.324  1.00 54.32           H  
ATOM    511  HB3 ARG A  33      -8.037  -1.044   7.223  1.00 44.43           H  
ATOM    512  HG2 ARG A  33      -7.718  -2.570   9.182  1.00 71.11           H  
ATOM    513  HG3 ARG A  33      -7.768  -1.140  10.216  1.00 34.10           H  
ATOM    514  HD2 ARG A  33     -10.000  -0.602   9.282  1.00 41.13           H  
ATOM    515  HD3 ARG A  33      -9.945  -2.109   8.367  1.00 43.44           H  
ATOM    516  HE  ARG A  33     -10.545  -3.216  10.266  1.00 53.41           H  
ATOM    517 HH11 ARG A  33      -9.223  -0.121  11.156  1.00 12.25           H  
ATOM    518 HH12 ARG A  33      -9.588  -0.302  12.840  1.00 21.55           H  
ATOM    519 HH21 ARG A  33     -11.031  -3.467  12.480  1.00 13.24           H  
ATOM    520 HH22 ARG A  33     -10.616  -2.207  13.593  1.00 65.22           H  
ATOM    521  N   SER A  34      -5.786  -1.999   5.864  1.00  1.23           N  
ATOM    522  CA  SER A  34      -5.478  -3.137   5.007  1.00 22.31           C  
ATOM    523  C   SER A  34      -4.454  -2.755   3.943  1.00 43.01           C  
ATOM    524  O   SER A  34      -4.553  -3.173   2.790  1.00 61.01           O  
ATOM    525  CB  SER A  34      -6.752  -3.660   4.339  1.00  0.00           C  
ATOM    526  OG  SER A  34      -6.524  -4.910   3.714  1.00 25.52           O  
ATOM    527  H   SER A  34      -6.075  -1.156   5.456  1.00 41.30           H  
ATOM    528  HA  SER A  34      -5.061  -3.917   5.627  1.00  3.31           H  
ATOM    529  HB2 SER A  34      -7.523  -3.779   5.085  1.00  3.22           H  
ATOM    530  HB3 SER A  34      -7.080  -2.952   3.592  1.00  0.43           H  
ATOM    531  HG  SER A  34      -6.470  -5.598   4.383  1.00 65.01           H  
ATOM    532  N   GLY A  35      -3.468  -1.955   4.340  1.00 42.34           N  
ATOM    533  CA  GLY A  35      -2.439  -1.528   3.410  1.00 23.23           C  
ATOM    534  C   GLY A  35      -1.856  -2.683   2.620  1.00 24.23           C  
ATOM    535  O   GLY A  35      -1.247  -3.588   3.190  1.00 35.24           O  
ATOM    536  H   GLY A  35      -3.439  -1.652   5.272  1.00 70.31           H  
ATOM    537  HA2 GLY A  35      -2.865  -0.814   2.722  1.00 42.43           H  
ATOM    538  HA3 GLY A  35      -1.645  -1.050   3.965  1.00 45.23           H  
ATOM    539  N   GLU A  36      -2.042  -2.652   1.304  1.00 34.51           N  
ATOM    540  CA  GLU A  36      -1.532  -3.708   0.436  1.00 12.42           C  
ATOM    541  C   GLU A  36      -1.210  -3.161  -0.952  1.00 35.13           C  
ATOM    542  O   GLU A  36      -1.666  -2.081  -1.327  1.00 51.20           O  
ATOM    543  CB  GLU A  36      -2.550  -4.845   0.326  1.00 21.04           C  
ATOM    544  CG  GLU A  36      -1.914  -6.218   0.190  1.00 71.31           C  
ATOM    545  CD  GLU A  36      -2.933  -7.307  -0.090  1.00 63.21           C  
ATOM    546  OE1 GLU A  36      -4.126  -6.976  -0.246  1.00 53.44           O  
ATOM    547  OE2 GLU A  36      -2.536  -8.490  -0.151  1.00  5.40           O  
ATOM    548  H   GLU A  36      -2.536  -1.904   0.908  1.00 23.43           H  
ATOM    549  HA  GLU A  36      -0.625  -4.090   0.879  1.00 51.25           H  
ATOM    550  HB2 GLU A  36      -3.170  -4.844   1.211  1.00 43.25           H  
ATOM    551  HB3 GLU A  36      -3.172  -4.672  -0.539  1.00 44.44           H  
ATOM    552  HG2 GLU A  36      -1.205  -6.193  -0.623  1.00 63.33           H  
ATOM    553  HG3 GLU A  36      -1.399  -6.456   1.109  1.00 40.32           H  
ATOM    554  N   CYS A  37      -0.423  -3.917  -1.710  1.00 52.22           N  
ATOM    555  CA  CYS A  37      -0.039  -3.510  -3.057  1.00 12.44           C  
ATOM    556  C   CYS A  37      -0.834  -4.282  -4.106  1.00 30.43           C  
ATOM    557  O   CYS A  37      -1.262  -5.412  -3.868  1.00 51.54           O  
ATOM    558  CB  CYS A  37       1.459  -3.732  -3.271  1.00 25.23           C  
ATOM    559  SG  CYS A  37       1.935  -5.482  -3.437  1.00 64.32           S  
ATOM    560  H   CYS A  37      -0.091  -4.769  -1.355  1.00 42.54           H  
ATOM    561  HA  CYS A  37      -0.256  -2.458  -3.161  1.00 33.23           H  
ATOM    562  HB2 CYS A  37       1.766  -3.222  -4.172  1.00 63.44           H  
ATOM    563  HB3 CYS A  37       2.000  -3.322  -2.431  1.00 21.54           H  
ATOM    564  N   PHE A  38      -1.027  -3.664  -5.266  1.00 43.13           N  
ATOM    565  CA  PHE A  38      -1.771  -4.293  -6.352  1.00 54.11           C  
ATOM    566  C   PHE A  38      -1.419  -3.655  -7.692  1.00 54.24           C  
ATOM    567  O   PHE A  38      -1.036  -2.486  -7.755  1.00  3.22           O  
ATOM    568  CB  PHE A  38      -3.276  -4.180  -6.099  1.00 50.53           C  
ATOM    569  CG  PHE A  38      -3.856  -5.371  -5.394  1.00 34.13           C  
ATOM    570  CD1 PHE A  38      -3.713  -6.644  -5.922  1.00  2.02           C  
ATOM    571  CD2 PHE A  38      -4.546  -5.219  -4.201  1.00  3.40           C  
ATOM    572  CE1 PHE A  38      -4.246  -7.742  -5.274  1.00 75.42           C  
ATOM    573  CE2 PHE A  38      -5.082  -6.313  -3.549  1.00 31.44           C  
ATOM    574  CZ  PHE A  38      -4.931  -7.576  -4.086  1.00 22.15           C  
ATOM    575  H   PHE A  38      -0.661  -2.764  -5.395  1.00 14.31           H  
ATOM    576  HA  PHE A  38      -1.497  -5.335  -6.380  1.00 65.22           H  
ATOM    577  HB2 PHE A  38      -3.467  -3.308  -5.492  1.00 31.52           H  
ATOM    578  HB3 PHE A  38      -3.785  -4.072  -7.046  1.00 71.21           H  
ATOM    579  HD1 PHE A  38      -3.177  -6.775  -6.850  1.00 64.30           H  
ATOM    580  HD2 PHE A  38      -4.664  -4.230  -3.781  1.00 12.14           H  
ATOM    581  HE1 PHE A  38      -4.128  -8.728  -5.696  1.00 62.31           H  
ATOM    582  HE2 PHE A  38      -5.616  -6.180  -2.620  1.00 62.10           H  
ATOM    583  HZ  PHE A  38      -5.349  -8.432  -3.579  1.00 34.34           H  
ATOM    584  N   TYR A  39      -1.551  -4.430  -8.762  1.00 75.44           N  
ATOM    585  CA  TYR A  39      -1.245  -3.943 -10.102  1.00 54.35           C  
ATOM    586  C   TYR A  39      -2.099  -2.727 -10.449  1.00 53.11           C  
ATOM    587  O   TYR A  39      -3.301  -2.703 -10.181  1.00 53.11           O  
ATOM    588  CB  TYR A  39      -1.471  -5.050 -11.134  1.00 50.52           C  
ATOM    589  CG  TYR A  39      -2.900  -5.540 -11.193  1.00 63.14           C  
ATOM    590  CD1 TYR A  39      -3.828  -4.939 -12.034  1.00 51.13           C  
ATOM    591  CD2 TYR A  39      -3.321  -6.607 -10.408  1.00 54.35           C  
ATOM    592  CE1 TYR A  39      -5.134  -5.384 -12.091  1.00  1.24           C  
ATOM    593  CE2 TYR A  39      -4.626  -7.059 -10.459  1.00 60.12           C  
ATOM    594  CZ  TYR A  39      -5.528  -6.445 -11.301  1.00  1.30           C  
ATOM    595  OH  TYR A  39      -6.829  -6.892 -11.355  1.00 45.32           O  
ATOM    596  H   TYR A  39      -1.861  -5.353  -8.649  1.00 52.31           H  
ATOM    597  HA  TYR A  39      -0.205  -3.654 -10.120  1.00 31.41           H  
ATOM    598  HB2 TYR A  39      -1.208  -4.679 -12.113  1.00  1.03           H  
ATOM    599  HB3 TYR A  39      -0.840  -5.892 -10.891  1.00 53.24           H  
ATOM    600  HD1 TYR A  39      -3.516  -4.110 -12.652  1.00  3.51           H  
ATOM    601  HD2 TYR A  39      -2.612  -7.086  -9.749  1.00 51.14           H  
ATOM    602  HE1 TYR A  39      -5.841  -4.903 -12.751  1.00 23.34           H  
ATOM    603  HE2 TYR A  39      -4.934  -7.890  -9.841  1.00 14.41           H  
ATOM    604  HH  TYR A  39      -6.969  -7.552 -10.673  1.00 22.42           H  
ATOM    605  N   ASP A  40      -1.471  -1.722 -11.046  1.00 41.43           N  
ATOM    606  CA  ASP A  40      -2.172  -0.503 -11.432  1.00 12.55           C  
ATOM    607  C   ASP A  40      -2.652  -0.585 -12.877  1.00 61.52           C  
ATOM    608  O   ASP A  40      -2.580  -1.642 -13.505  1.00 14.43           O  
ATOM    609  CB  ASP A  40      -1.261   0.713 -11.253  1.00 14.34           C  
ATOM    610  CG  ASP A  40      -2.010   1.926 -10.733  1.00 62.32           C  
ATOM    611  OD1 ASP A  40      -2.416   1.911  -9.552  1.00  3.41           O  
ATOM    612  OD2 ASP A  40      -2.188   2.889 -11.508  1.00 34.43           O  
ATOM    613  H   ASP A  40      -0.512  -1.800 -11.233  1.00 64.31           H  
ATOM    614  HA  ASP A  40      -3.031  -0.395 -10.786  1.00 42.21           H  
ATOM    615  HB2 ASP A  40      -0.479   0.469 -10.549  1.00 65.43           H  
ATOM    616  HB3 ASP A  40      -0.818   0.967 -12.204  1.00 74.22           H  
ATOM    617  N   GLU A  41      -3.142   0.536 -13.399  1.00 25.34           N  
ATOM    618  CA  GLU A  41      -3.634   0.587 -14.770  1.00 12.31           C  
ATOM    619  C   GLU A  41      -2.477   0.598 -15.764  1.00 32.41           C  
ATOM    620  O   GLU A  41      -2.657   0.306 -16.947  1.00 30.03           O  
ATOM    621  CB  GLU A  41      -4.508   1.827 -14.974  1.00 23.41           C  
ATOM    622  CG  GLU A  41      -3.767   3.136 -14.758  1.00 70.04           C  
ATOM    623  CD  GLU A  41      -4.361   4.281 -15.557  1.00 62.53           C  
ATOM    624  OE1 GLU A  41      -5.540   4.179 -15.954  1.00 61.54           O  
ATOM    625  OE2 GLU A  41      -3.645   5.278 -15.783  1.00 54.22           O  
ATOM    626  H   GLU A  41      -3.172   1.345 -12.848  1.00 51.15           H  
ATOM    627  HA  GLU A  41      -4.233  -0.295 -14.940  1.00 62.22           H  
ATOM    628  HB2 GLU A  41      -4.895   1.818 -15.983  1.00 32.31           H  
ATOM    629  HB3 GLU A  41      -5.335   1.788 -14.280  1.00 74.54           H  
ATOM    630  HG2 GLU A  41      -3.808   3.389 -13.711  1.00 12.34           H  
ATOM    631  HG3 GLU A  41      -2.737   3.005 -15.056  1.00 51.23           H  
ATOM    632  N   LYS A  42      -1.289   0.935 -15.277  1.00 24.24           N  
ATOM    633  CA  LYS A  42      -0.100   0.983 -16.120  1.00  1.34           C  
ATOM    634  C   LYS A  42       0.791  -0.231 -15.875  1.00 12.31           C  
ATOM    635  O   LYS A  42       2.003  -0.172 -16.076  1.00 43.02           O  
ATOM    636  CB  LYS A  42       0.687   2.268 -15.855  1.00 15.43           C  
ATOM    637  CG  LYS A  42      -0.101   3.535 -16.145  1.00 62.11           C  
ATOM    638  CD  LYS A  42       0.819   4.722 -16.380  1.00 63.55           C  
ATOM    639  CE  LYS A  42       1.423   4.689 -17.776  1.00 53.42           C  
ATOM    640  NZ  LYS A  42       2.208   5.921 -18.069  1.00 51.12           N  
ATOM    641  H   LYS A  42      -1.209   1.157 -14.325  1.00  4.32           H  
ATOM    642  HA  LYS A  42      -0.424   0.976 -17.150  1.00 72.11           H  
ATOM    643  HB2 LYS A  42       0.986   2.285 -14.817  1.00 51.32           H  
ATOM    644  HB3 LYS A  42       1.571   2.270 -16.476  1.00 23.42           H  
ATOM    645  HG2 LYS A  42      -0.703   3.379 -17.028  1.00 11.12           H  
ATOM    646  HG3 LYS A  42      -0.742   3.750 -15.303  1.00 32.25           H  
ATOM    647  HD2 LYS A  42       0.252   5.633 -16.267  1.00 52.34           H  
ATOM    648  HD3 LYS A  42       1.617   4.698 -15.652  1.00 72.54           H  
ATOM    649  HE2 LYS A  42       2.074   3.831 -17.854  1.00 14.40           H  
ATOM    650  HE3 LYS A  42       0.624   4.602 -18.498  1.00 42.32           H  
ATOM    651  HZ1 LYS A  42       2.622   6.298 -17.193  1.00 12.14           H  
ATOM    652  HZ2 LYS A  42       1.592   6.646 -18.489  1.00 33.52           H  
ATOM    653  HZ3 LYS A  42       2.975   5.705 -18.737  1.00 43.22           H  
ATOM    654  N   ARG A  43       0.180  -1.329 -15.441  1.00 11.14           N  
ATOM    655  CA  ARG A  43       0.918  -2.555 -15.170  1.00 24.54           C  
ATOM    656  C   ARG A  43       2.016  -2.313 -14.138  1.00 22.33           C  
ATOM    657  O   ARG A  43       2.999  -3.050 -14.077  1.00 32.34           O  
ATOM    658  CB  ARG A  43       1.530  -3.106 -16.460  1.00 13.52           C  
ATOM    659  CG  ARG A  43       0.506  -3.703 -17.411  1.00 30.11           C  
ATOM    660  CD  ARG A  43      -0.027  -2.662 -18.382  1.00 43.13           C  
ATOM    661  NE  ARG A  43       0.783  -2.579 -19.595  1.00 72.44           N  
ATOM    662  CZ  ARG A  43       0.605  -1.658 -20.537  1.00 32.53           C  
ATOM    663  NH1 ARG A  43      -0.347  -0.746 -20.405  1.00 14.13           N  
ATOM    664  NH2 ARG A  43       1.382  -1.649 -21.612  1.00  5.12           N  
ATOM    665  H   ARG A  43      -0.789  -1.313 -15.300  1.00 13.52           H  
ATOM    666  HA  ARG A  43       0.224  -3.281 -14.773  1.00 75.35           H  
ATOM    667  HB2 ARG A  43       2.040  -2.304 -16.973  1.00 14.33           H  
ATOM    668  HB3 ARG A  43       2.245  -3.872 -16.207  1.00 21.44           H  
ATOM    669  HG2 ARG A  43       0.973  -4.498 -17.974  1.00 72.23           H  
ATOM    670  HG3 ARG A  43      -0.317  -4.101 -16.836  1.00 50.12           H  
ATOM    671  HD2 ARG A  43      -1.038  -2.925 -18.654  1.00 22.35           H  
ATOM    672  HD3 ARG A  43      -0.024  -1.698 -17.893  1.00 73.43           H  
ATOM    673  HE  ARG A  43       1.493  -3.244 -19.713  1.00 31.42           H  
ATOM    674 HH11 ARG A  43      -0.934  -0.750 -19.595  1.00 74.52           H  
ATOM    675 HH12 ARG A  43      -0.479  -0.053 -21.113  1.00 63.35           H  
ATOM    676 HH21 ARG A  43       2.102  -2.335 -21.715  1.00 61.30           H  
ATOM    677 HH22 ARG A  43       1.248  -0.956 -22.320  1.00 34.24           H  
ATOM    678  N   ASN A  44       1.841  -1.273 -13.329  1.00 22.55           N  
ATOM    679  CA  ASN A  44       2.817  -0.932 -12.300  1.00  4.04           C  
ATOM    680  C   ASN A  44       2.343  -1.393 -10.925  1.00 61.55           C  
ATOM    681  O   ASN A  44       1.221  -1.097 -10.512  1.00  1.11           O  
ATOM    682  CB  ASN A  44       3.068   0.578 -12.285  1.00 34.31           C  
ATOM    683  CG  ASN A  44       3.810   1.052 -13.520  1.00 11.21           C  
ATOM    684  OD1 ASN A  44       3.267   1.798 -14.336  1.00 31.13           O  
ATOM    685  ND2 ASN A  44       5.058   0.621 -13.662  1.00 11.23           N  
ATOM    686  H   ASN A  44       1.036  -0.722 -13.425  1.00 63.15           H  
ATOM    687  HA  ASN A  44       3.740  -1.438 -12.538  1.00 63.32           H  
ATOM    688  HB2 ASN A  44       2.120   1.093 -12.239  1.00 34.02           H  
ATOM    689  HB3 ASN A  44       3.653   0.831 -11.415  1.00  5.42           H  
ATOM    690 HD21 ASN A  44       5.424   0.029 -12.972  1.00 61.40           H  
ATOM    691 HD22 ASN A  44       5.561   0.913 -14.450  1.00 61.15           H  
ATOM    692  N   LEU A  45       3.204  -2.120 -10.222  1.00  0.21           N  
ATOM    693  CA  LEU A  45       2.874  -2.623  -8.893  1.00  1.33           C  
ATOM    694  C   LEU A  45       3.265  -1.614  -7.817  1.00 20.32           C  
ATOM    695  O   LEU A  45       4.444  -1.311  -7.638  1.00 13.22           O  
ATOM    696  CB  LEU A  45       3.581  -3.956  -8.639  1.00 54.33           C  
ATOM    697  CG  LEU A  45       3.685  -4.898  -9.840  1.00  4.34           C  
ATOM    698  CD1 LEU A  45       4.453  -6.156  -9.464  1.00 55.44           C  
ATOM    699  CD2 LEU A  45       2.300  -5.251 -10.362  1.00 24.32           C  
ATOM    700  H   LEU A  45       4.082  -2.325 -10.604  1.00  4.41           H  
ATOM    701  HA  LEU A  45       1.805  -2.777  -8.852  1.00 63.42           H  
ATOM    702  HB2 LEU A  45       4.581  -3.740  -8.300  1.00  2.00           H  
ATOM    703  HB3 LEU A  45       3.041  -4.472  -7.858  1.00 73.34           H  
ATOM    704  HG  LEU A  45       4.227  -4.401 -10.632  1.00 72.13           H  
ATOM    705 HD11 LEU A  45       4.053  -6.997 -10.010  1.00 65.43           H  
ATOM    706 HD12 LEU A  45       4.354  -6.335  -8.404  1.00 30.42           H  
ATOM    707 HD13 LEU A  45       5.497  -6.028  -9.711  1.00 53.43           H  
ATOM    708 HD21 LEU A  45       1.974  -4.492 -11.057  1.00 72.42           H  
ATOM    709 HD22 LEU A  45       1.607  -5.306  -9.536  1.00 64.22           H  
ATOM    710 HD23 LEU A  45       2.339  -6.208 -10.864  1.00  1.00           H  
ATOM    711  N   GLN A  46       2.267  -1.103  -7.102  1.00 44.44           N  
ATOM    712  CA  GLN A  46       2.508  -0.129  -6.043  1.00 65.41           C  
ATOM    713  C   GLN A  46       1.769  -0.519  -4.768  1.00 13.14           C  
ATOM    714  O   GLN A  46       0.796  -1.274  -4.807  1.00 44.01           O  
ATOM    715  CB  GLN A  46       2.072   1.266  -6.494  1.00 24.24           C  
ATOM    716  CG  GLN A  46       2.568   1.639  -7.882  1.00 21.31           C  
ATOM    717  CD  GLN A  46       1.983   2.946  -8.378  1.00 62.01           C  
ATOM    718  OE1 GLN A  46       1.722   3.860  -7.595  1.00 52.24           O  
ATOM    719  NE2 GLN A  46       1.773   3.042  -9.686  1.00  1.31           N  
ATOM    720  H   GLN A  46       1.349  -1.384  -7.293  1.00 23.01           H  
ATOM    721  HA  GLN A  46       3.569  -0.117  -5.840  1.00 15.12           H  
ATOM    722  HB2 GLN A  46       0.994   1.309  -6.496  1.00  1.41           H  
ATOM    723  HB3 GLN A  46       2.453   1.993  -5.792  1.00 25.51           H  
ATOM    724  HG2 GLN A  46       3.643   1.732  -7.854  1.00 31.55           H  
ATOM    725  HG3 GLN A  46       2.293   0.853  -8.571  1.00 50.24           H  
ATOM    726 HE21 GLN A  46       2.004   2.274 -10.250  1.00 22.23           H  
ATOM    727 HE22 GLN A  46       1.396   3.876 -10.034  1.00 34.20           H  
ATOM    728  N   CYS A  47       2.234   0.000  -3.637  1.00 24.03           N  
ATOM    729  CA  CYS A  47       1.618  -0.294  -2.349  1.00 15.32           C  
ATOM    730  C   CYS A  47       0.571   0.759  -1.994  1.00 41.33           C  
ATOM    731  O   CYS A  47       0.905   1.905  -1.694  1.00 20.22           O  
ATOM    732  CB  CYS A  47       2.684  -0.357  -1.253  1.00 32.51           C  
ATOM    733  SG  CYS A  47       2.105  -1.108   0.303  1.00 44.12           S  
ATOM    734  H   CYS A  47       3.013   0.596  -3.670  1.00 34.35           H  
ATOM    735  HA  CYS A  47       1.132  -1.255  -2.425  1.00  5.21           H  
ATOM    736  HB2 CYS A  47       3.519  -0.943  -1.608  1.00 30.42           H  
ATOM    737  HB3 CYS A  47       3.021   0.644  -1.030  1.00 30.21           H  
ATOM    738  N   ILE A  48      -0.696   0.361  -2.032  1.00 55.12           N  
ATOM    739  CA  ILE A  48      -1.791   1.268  -1.714  1.00 12.54           C  
ATOM    740  C   ILE A  48      -2.249   1.092  -0.270  1.00 72.25           C  
ATOM    741  O   ILE A  48      -2.387  -0.031   0.217  1.00 74.23           O  
ATOM    742  CB  ILE A  48      -2.993   1.051  -2.652  1.00 73.20           C  
ATOM    743  CG1 ILE A  48      -2.547   1.127  -4.114  1.00 41.33           C  
ATOM    744  CG2 ILE A  48      -4.078   2.079  -2.370  1.00 73.01           C  
ATOM    745  CD1 ILE A  48      -2.242  -0.223  -4.724  1.00 50.12           C  
ATOM    746  H   ILE A  48      -0.899  -0.566  -2.280  1.00  2.35           H  
ATOM    747  HA  ILE A  48      -1.435   2.280  -1.846  1.00 72.32           H  
ATOM    748  HB  ILE A  48      -3.401   0.071  -2.459  1.00  2.13           H  
ATOM    749 HG12 ILE A  48      -3.328   1.586  -4.699  1.00 15.30           H  
ATOM    750 HG13 ILE A  48      -1.653   1.732  -4.178  1.00 71.54           H  
ATOM    751 HG21 ILE A  48      -4.956   1.847  -2.955  1.00 31.33           H  
ATOM    752 HG22 ILE A  48      -4.330   2.057  -1.320  1.00 33.54           H  
ATOM    753 HG23 ILE A  48      -3.720   3.063  -2.634  1.00 12.21           H  
ATOM    754 HD11 ILE A  48      -2.949  -0.428  -5.515  1.00 35.14           H  
ATOM    755 HD12 ILE A  48      -1.242  -0.216  -5.131  1.00 22.21           H  
ATOM    756 HD13 ILE A  48      -2.318  -0.986  -3.965  1.00 33.51           H  
ATOM    757  N   CYS A  49      -2.485   2.209   0.410  1.00 75.02           N  
ATOM    758  CA  CYS A  49      -2.930   2.179   1.798  1.00 50.12           C  
ATOM    759  C   CYS A  49      -4.371   2.670   1.919  1.00 44.40           C  
ATOM    760  O   CYS A  49      -4.717   3.738   1.413  1.00 74.01           O  
ATOM    761  CB  CYS A  49      -2.011   3.040   2.668  1.00 15.13           C  
ATOM    762  SG  CYS A  49      -0.236   2.784   2.353  1.00 12.15           S  
ATOM    763  H   CYS A  49      -2.358   3.074  -0.032  1.00 12.22           H  
ATOM    764  HA  CYS A  49      -2.882   1.157   2.140  1.00 10.15           H  
ATOM    765  HB2 CYS A  49      -2.230   4.083   2.487  1.00 74.33           H  
ATOM    766  HB3 CYS A  49      -2.198   2.815   3.708  1.00 33.32           H  
ATOM    767  N   ASP A  50      -5.203   1.884   2.593  1.00 51.24           N  
ATOM    768  CA  ASP A  50      -6.605   2.239   2.781  1.00 72.34           C  
ATOM    769  C   ASP A  50      -6.910   2.483   4.255  1.00  1.03           C  
ATOM    770  O   ASP A  50      -6.728   1.598   5.092  1.00 54.30           O  
ATOM    771  CB  ASP A  50      -7.510   1.133   2.237  1.00 74.42           C  
ATOM    772  CG  ASP A  50      -8.977   1.518   2.268  1.00 62.44           C  
ATOM    773  OD1 ASP A  50      -9.487   1.827   3.364  1.00 22.22           O  
ATOM    774  OD2 ASP A  50      -9.613   1.509   1.194  1.00 52.01           O  
ATOM    775  H   ASP A  50      -4.867   1.045   2.972  1.00  4.31           H  
ATOM    776  HA  ASP A  50      -6.794   3.148   2.231  1.00 40.30           H  
ATOM    777  HB2 ASP A  50      -7.234   0.920   1.215  1.00 71.34           H  
ATOM    778  HB3 ASP A  50      -7.378   0.242   2.834  1.00 71.41           H  
ATOM    779  N   TYR A  51      -7.372   3.689   4.566  1.00 64.20           N  
ATOM    780  CA  TYR A  51      -7.698   4.051   5.941  1.00 53.45           C  
ATOM    781  C   TYR A  51      -9.208   4.151   6.134  1.00 72.13           C  
ATOM    782  O   TYR A  51      -9.875   4.967   5.498  1.00 53.25           O  
ATOM    783  CB  TYR A  51      -7.037   5.380   6.310  1.00  2.02           C  
ATOM    784  CG  TYR A  51      -7.409   5.880   7.688  1.00 73.41           C  
ATOM    785  CD1 TYR A  51      -7.310   5.052   8.799  1.00 73.10           C  
ATOM    786  CD2 TYR A  51      -7.861   7.180   7.879  1.00 62.34           C  
ATOM    787  CE1 TYR A  51      -7.651   5.503  10.060  1.00 64.14           C  
ATOM    788  CE2 TYR A  51      -8.202   7.641   9.136  1.00 61.32           C  
ATOM    789  CZ  TYR A  51      -8.096   6.798  10.223  1.00 43.31           C  
ATOM    790  OH  TYR A  51      -8.434   7.253  11.476  1.00 33.32           O  
ATOM    791  H   TYR A  51      -7.495   4.352   3.855  1.00  3.30           H  
ATOM    792  HA  TYR A  51      -7.314   3.278   6.588  1.00 33.31           H  
ATOM    793  HB2 TYR A  51      -5.965   5.262   6.280  1.00 64.22           H  
ATOM    794  HB3 TYR A  51      -7.332   6.133   5.594  1.00 64.35           H  
ATOM    795  HD1 TYR A  51      -6.960   4.037   8.667  1.00 15.32           H  
ATOM    796  HD2 TYR A  51      -7.943   7.838   7.025  1.00 74.13           H  
ATOM    797  HE1 TYR A  51      -7.567   4.844  10.910  1.00 22.15           H  
ATOM    798  HE2 TYR A  51      -8.551   8.654   9.263  1.00 12.55           H  
ATOM    799  HH  TYR A  51      -8.606   6.503  12.052  1.00 51.21           H  
ATOM    800  N   CYS A  52      -9.742   3.314   7.017  1.00 65.34           N  
ATOM    801  CA  CYS A  52     -11.172   3.305   7.295  1.00 21.25           C  
ATOM    802  C   CYS A  52     -11.434   3.335   8.799  1.00 63.23           C  
ATOM    803  O   CYS A  52     -10.762   2.649   9.569  1.00 52.12           O  
ATOM    804  CB  CYS A  52     -11.826   2.067   6.679  1.00 41.13           C  
ATOM    805  SG  CYS A  52     -13.631   2.206   6.468  1.00 24.33           S  
ATOM    806  H   CYS A  52      -9.157   2.685   7.493  1.00 34.21           H  
ATOM    807  HA  CYS A  52     -11.603   4.189   6.851  1.00 70.31           H  
ATOM    808  HB2 CYS A  52     -11.395   1.890   5.704  1.00 62.44           H  
ATOM    809  HB3 CYS A  52     -11.633   1.213   7.312  1.00 12.30           H  
ATOM    810  N   GLU A  53     -12.412   4.135   9.208  1.00 15.10           N  
ATOM    811  CA  GLU A  53     -12.762   4.255  10.619  1.00 65.13           C  
ATOM    812  C   GLU A  53     -14.276   4.279  10.805  1.00 43.22           C  
ATOM    813  O   GLU A  53     -14.964   5.148  10.269  1.00 50.32           O  
ATOM    814  CB  GLU A  53     -12.143   5.522  11.214  1.00 33.34           C  
ATOM    815  CG  GLU A  53     -12.491   5.739  12.677  1.00 71.32           C  
ATOM    816  CD  GLU A  53     -11.561   6.725  13.357  1.00 21.25           C  
ATOM    817  OE1 GLU A  53     -11.398   7.846  12.831  1.00 61.22           O  
ATOM    818  OE2 GLU A  53     -10.997   6.377  14.415  1.00 34.25           O  
ATOM    819  H   GLU A  53     -12.912   4.658   8.546  1.00 71.42           H  
ATOM    820  HA  GLU A  53     -12.362   3.395  11.134  1.00 62.14           H  
ATOM    821  HB2 GLU A  53     -11.069   5.460  11.126  1.00 61.43           H  
ATOM    822  HB3 GLU A  53     -12.493   6.376  10.652  1.00 32.01           H  
ATOM    823  HG2 GLU A  53     -13.501   6.117  12.742  1.00 65.23           H  
ATOM    824  HG3 GLU A  53     -12.428   4.792  13.194  1.00 71.04           H  
ATOM    825  N   TYR A  54     -14.788   3.319  11.567  1.00 43.54           N  
ATOM    826  CA  TYR A  54     -16.220   3.227  11.821  1.00 12.33           C  
ATOM    827  C   TYR A  54     -16.711   4.434  12.615  1.00 11.42           C  
ATOM    828  O   TYR A  54     -17.876   4.818  12.523  1.00 31.15           O  
ATOM    829  CB  TYR A  54     -16.543   1.939  12.580  1.00 72.14           C  
ATOM    830  CG  TYR A  54     -17.989   1.514  12.461  1.00 31.32           C  
ATOM    831  CD1 TYR A  54     -18.442   0.825  11.342  1.00  1.54           C  
ATOM    832  CD2 TYR A  54     -18.903   1.799  13.469  1.00 54.24           C  
ATOM    833  CE1 TYR A  54     -19.763   0.435  11.229  1.00 41.30           C  
ATOM    834  CE2 TYR A  54     -20.225   1.412  13.364  1.00 25.24           C  
ATOM    835  CZ  TYR A  54     -20.650   0.730  12.243  1.00  5.31           C  
ATOM    836  OH  TYR A  54     -21.966   0.343  12.136  1.00 72.23           O  
ATOM    837  H   TYR A  54     -14.188   2.655  11.966  1.00 31.24           H  
ATOM    838  HA  TYR A  54     -16.727   3.209  10.867  1.00  2.13           H  
ATOM    839  HB2 TYR A  54     -15.930   1.139  12.194  1.00 14.32           H  
ATOM    840  HB3 TYR A  54     -16.324   2.081  13.628  1.00 51.24           H  
ATOM    841  HD1 TYR A  54     -17.745   0.595  10.549  1.00 10.43           H  
ATOM    842  HD2 TYR A  54     -18.567   2.334  14.345  1.00 14.53           H  
ATOM    843  HE1 TYR A  54     -20.096  -0.100  10.351  1.00  1.44           H  
ATOM    844  HE2 TYR A  54     -20.920   1.643  14.158  1.00 30.54           H  
ATOM    845  HH  TYR A  54     -22.048  -0.330  11.455  1.00 44.00           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   2     -17.557   5.816   5.395  1.00  4.00           N  
ATOM      2  CA  ASP A   2     -16.792   5.815   4.153  1.00  0.02           C  
ATOM      3  C   ASP A   2     -15.301   5.650   4.433  1.00 54.40           C  
ATOM      4  O   ASP A   2     -14.815   6.019   5.502  1.00 11.34           O  
ATOM      5  CB  ASP A   2     -17.038   7.110   3.377  1.00 61.42           C  
ATOM      6  CG  ASP A   2     -16.358   7.110   2.022  1.00 53.13           C  
ATOM      7  OD1 ASP A   2     -16.542   6.133   1.266  1.00  1.21           O  
ATOM      8  OD2 ASP A   2     -15.642   8.087   1.717  1.00 30.10           O  
ATOM      9  H1  ASP A   2     -17.079   5.816   6.251  1.00 64.11           H  
ATOM     10  HA  ASP A   2     -17.128   4.980   3.558  1.00 61.34           H  
ATOM     11  HB2 ASP A   2     -18.100   7.235   3.226  1.00 54.02           H  
ATOM     12  HB3 ASP A   2     -16.659   7.943   3.950  1.00 32.11           H  
ATOM     13  N   CYS A   3     -14.581   5.093   3.465  1.00 11.14           N  
ATOM     14  CA  CYS A   3     -13.146   4.878   3.607  1.00 72.51           C  
ATOM     15  C   CYS A   3     -12.378   5.584   2.494  1.00 64.22           C  
ATOM     16  O   CYS A   3     -12.971   6.122   1.559  1.00 61.34           O  
ATOM     17  CB  CYS A   3     -12.830   3.381   3.590  1.00 70.34           C  
ATOM     18  SG  CYS A   3     -13.979   2.367   4.575  1.00 61.44           S  
ATOM     19  H   CYS A   3     -15.026   4.819   2.635  1.00 44.51           H  
ATOM     20  HA  CYS A   3     -12.841   5.290   4.556  1.00  4.13           H  
ATOM     21  HB2 CYS A   3     -12.869   3.024   2.571  1.00 55.15           H  
ATOM     22  HB3 CYS A   3     -11.836   3.226   3.981  1.00  4.12           H  
ATOM     23  N   LYS A   4     -11.053   5.578   2.601  1.00 13.12           N  
ATOM     24  CA  LYS A   4     -10.202   6.216   1.604  1.00 25.14           C  
ATOM     25  C   LYS A   4      -9.006   5.331   1.264  1.00 54.53           C  
ATOM     26  O   LYS A   4      -8.628   4.457   2.043  1.00 64.22           O  
ATOM     27  CB  LYS A   4      -9.715   7.575   2.113  1.00 32.34           C  
ATOM     28  CG  LYS A   4      -9.318   7.568   3.580  1.00 52.45           C  
ATOM     29  CD  LYS A   4      -8.887   8.949   4.047  1.00 73.35           C  
ATOM     30  CE  LYS A   4      -7.454   9.253   3.639  1.00 23.41           C  
ATOM     31  NZ  LYS A   4      -6.872  10.363   4.443  1.00 30.33           N  
ATOM     32  H   LYS A   4     -10.638   5.133   3.370  1.00 72.40           H  
ATOM     33  HA  LYS A   4     -10.790   6.365   0.712  1.00 41.03           H  
ATOM     34  HB2 LYS A   4      -8.858   7.878   1.531  1.00  2.10           H  
ATOM     35  HB3 LYS A   4     -10.505   8.300   1.979  1.00 33.43           H  
ATOM     36  HG2 LYS A   4     -10.163   7.248   4.171  1.00 71.23           H  
ATOM     37  HG3 LYS A   4      -8.497   6.879   3.718  1.00 74.03           H  
ATOM     38  HD2 LYS A   4      -9.539   9.688   3.606  1.00 51.32           H  
ATOM     39  HD3 LYS A   4      -8.964   8.995   5.124  1.00 62.23           H  
ATOM     40  HE2 LYS A   4      -6.857   8.365   3.782  1.00 22.10           H  
ATOM     41  HE3 LYS A   4      -7.441   9.530   2.595  1.00 13.45           H  
ATOM     42  HZ1 LYS A   4      -7.140  10.259   5.443  1.00 61.23           H  
ATOM     43  HZ2 LYS A   4      -7.223  11.278   4.095  1.00 64.24           H  
ATOM     44  HZ3 LYS A   4      -5.835  10.351   4.370  1.00  2.44           H  
ATOM     45  N   ARG A   5      -8.416   5.566   0.096  1.00 11.14           N  
ATOM     46  CA  ARG A   5      -7.264   4.791  -0.347  1.00 23.45           C  
ATOM     47  C   ARG A   5      -6.309   5.655  -1.164  1.00 65.14           C  
ATOM     48  O   ARG A   5      -6.733   6.562  -1.881  1.00 32.31           O  
ATOM     49  CB  ARG A   5      -7.719   3.589  -1.177  1.00 12.22           C  
ATOM     50  CG  ARG A   5      -8.718   3.945  -2.266  1.00 20.01           C  
ATOM     51  CD  ARG A   5      -8.566   3.040  -3.478  1.00 73.32           C  
ATOM     52  NE  ARG A   5      -9.812   2.920  -4.231  1.00 60.40           N  
ATOM     53  CZ  ARG A   5     -10.062   1.933  -5.085  1.00 54.50           C  
ATOM     54  NH1 ARG A   5      -9.158   0.987  -5.293  1.00 70.42           N  
ATOM     55  NH2 ARG A   5     -11.220   1.893  -5.733  1.00 21.14           N  
ATOM     56  H   ARG A   5      -8.764   6.277  -0.481  1.00 51.14           H  
ATOM     57  HA  ARG A   5      -6.746   4.435   0.531  1.00 21.45           H  
ATOM     58  HB2 ARG A   5      -6.855   3.141  -1.644  1.00 61.24           H  
ATOM     59  HB3 ARG A   5      -8.178   2.866  -0.520  1.00 14.34           H  
ATOM     60  HG2 ARG A   5      -9.718   3.837  -1.873  1.00 54.32           H  
ATOM     61  HG3 ARG A   5      -8.556   4.969  -2.569  1.00 32.41           H  
ATOM     62  HD2 ARG A   5      -7.805   3.450  -4.124  1.00 43.14           H  
ATOM     63  HD3 ARG A   5      -8.263   2.059  -3.143  1.00 11.24           H  
ATOM     64  HE  ARG A   5     -10.494   3.609  -4.092  1.00 72.34           H  
ATOM     65 HH11 ARG A   5      -8.285   1.014  -4.806  1.00 14.11           H  
ATOM     66 HH12 ARG A   5      -9.350   0.244  -5.936  1.00  4.41           H  
ATOM     67 HH21 ARG A   5     -11.904   2.605  -5.578  1.00 72.11           H  
ATOM     68 HH22 ARG A   5     -11.407   1.151  -6.375  1.00 74.41           H  
ATOM     69  N   LYS A   6      -5.016   5.368  -1.052  1.00 50.21           N  
ATOM     70  CA  LYS A   6      -3.999   6.118  -1.781  1.00 34.42           C  
ATOM     71  C   LYS A   6      -2.793   5.238  -2.091  1.00 62.41           C  
ATOM     72  O   LYS A   6      -2.339   4.468  -1.244  1.00  4.30           O  
ATOM     73  CB  LYS A   6      -3.559   7.339  -0.971  1.00 45.01           C  
ATOM     74  CG  LYS A   6      -2.350   8.051  -1.554  1.00 23.24           C  
ATOM     75  CD  LYS A   6      -2.233   9.472  -1.029  1.00 11.11           C  
ATOM     76  CE  LYS A   6      -3.135  10.426  -1.797  1.00 71.34           C  
ATOM     77  NZ  LYS A   6      -3.502  11.618  -0.985  1.00 10.34           N  
ATOM     78  H   LYS A   6      -4.739   4.633  -0.465  1.00  1.42           H  
ATOM     79  HA  LYS A   6      -4.435   6.451  -2.710  1.00 75.34           H  
ATOM     80  HB2 LYS A   6      -4.378   8.042  -0.927  1.00 64.34           H  
ATOM     81  HB3 LYS A   6      -3.314   7.022   0.032  1.00 20.54           H  
ATOM     82  HG2 LYS A   6      -1.458   7.505  -1.285  1.00  4.15           H  
ATOM     83  HG3 LYS A   6      -2.445   8.081  -2.630  1.00 20.42           H  
ATOM     84  HD2 LYS A   6      -2.517   9.487   0.013  1.00 74.32           H  
ATOM     85  HD3 LYS A   6      -1.208   9.800  -1.129  1.00 11.42           H  
ATOM     86  HE2 LYS A   6      -2.618  10.752  -2.686  1.00 63.04           H  
ATOM     87  HE3 LYS A   6      -4.036   9.900  -2.078  1.00 12.43           H  
ATOM     88  HZ1 LYS A   6      -4.246  11.370  -0.302  1.00  1.54           H  
ATOM     89  HZ2 LYS A   6      -3.853  12.378  -1.603  1.00 63.51           H  
ATOM     90  HZ3 LYS A   6      -2.671  11.966  -0.465  1.00 50.13           H  
ATOM     91  N   VAL A   7      -2.277   5.357  -3.310  1.00 63.03           N  
ATOM     92  CA  VAL A   7      -1.121   4.574  -3.731  1.00 41.22           C  
ATOM     93  C   VAL A   7       0.157   5.404  -3.670  1.00 55.12           C  
ATOM     94  O   VAL A   7       0.161   6.583  -4.024  1.00 53.41           O  
ATOM     95  CB  VAL A   7      -1.301   4.033  -5.162  1.00 25.00           C  
ATOM     96  CG1 VAL A   7      -1.603   5.168  -6.128  1.00 71.04           C  
ATOM     97  CG2 VAL A   7      -0.063   3.265  -5.600  1.00 23.42           C  
ATOM     98  H   VAL A   7      -2.683   5.987  -3.941  1.00 44.14           H  
ATOM     99  HA  VAL A   7      -1.025   3.733  -3.060  1.00 42.10           H  
ATOM    100  HB  VAL A   7      -2.140   3.354  -5.165  1.00 71.54           H  
ATOM    101 HG11 VAL A   7      -1.553   6.110  -5.603  1.00 14.40           H  
ATOM    102 HG12 VAL A   7      -0.878   5.162  -6.929  1.00 54.13           H  
ATOM    103 HG13 VAL A   7      -2.594   5.037  -6.538  1.00  0.10           H  
ATOM    104 HG21 VAL A   7      -0.248   2.797  -6.555  1.00 31.40           H  
ATOM    105 HG22 VAL A   7       0.770   3.946  -5.688  1.00 25.14           H  
ATOM    106 HG23 VAL A   7       0.169   2.506  -4.866  1.00 72.23           H  
ATOM    107  N   TYR A   8       1.239   4.780  -3.220  1.00  4.55           N  
ATOM    108  CA  TYR A   8       2.524   5.462  -3.110  1.00 72.21           C  
ATOM    109  C   TYR A   8       3.562   4.816  -4.023  1.00  3.55           C  
ATOM    110  O   TYR A   8       4.253   3.878  -3.627  1.00 43.13           O  
ATOM    111  CB  TYR A   8       3.016   5.438  -1.662  1.00 33.00           C  
ATOM    112  CG  TYR A   8       3.524   6.775  -1.173  1.00 42.41           C  
ATOM    113  CD1 TYR A   8       4.356   7.557  -1.966  1.00 31.35           C  
ATOM    114  CD2 TYR A   8       3.172   7.258   0.081  1.00 12.14           C  
ATOM    115  CE1 TYR A   8       4.823   8.779  -1.522  1.00 64.34           C  
ATOM    116  CE2 TYR A   8       3.633   8.480   0.532  1.00 23.32           C  
ATOM    117  CZ  TYR A   8       4.459   9.236  -0.273  1.00 62.01           C  
ATOM    118  OH  TYR A   8       4.922  10.453   0.171  1.00 15.53           O  
ATOM    119  H   TYR A   8       1.173   3.840  -2.952  1.00 64.05           H  
ATOM    120  HA  TYR A   8       2.382   6.488  -3.415  1.00 13.42           H  
ATOM    121  HB2 TYR A   8       2.204   5.137  -1.018  1.00 52.20           H  
ATOM    122  HB3 TYR A   8       3.822   4.724  -1.575  1.00 13.25           H  
ATOM    123  HD1 TYR A   8       4.639   7.196  -2.944  1.00 31.42           H  
ATOM    124  HD2 TYR A   8       2.525   6.663   0.710  1.00 52.40           H  
ATOM    125  HE1 TYR A   8       5.470   9.371  -2.153  1.00 54.30           H  
ATOM    126  HE2 TYR A   8       3.349   8.838   1.510  1.00 13.25           H  
ATOM    127  HH  TYR A   8       4.673  11.138  -0.454  1.00 75.13           H  
ATOM    128  N   GLU A   9       3.666   5.328  -5.245  1.00 72.12           N  
ATOM    129  CA  GLU A   9       4.620   4.802  -6.214  1.00 73.35           C  
ATOM    130  C   GLU A   9       6.053   5.112  -5.791  1.00 74.31           C  
ATOM    131  O   GLU A   9       6.995   4.446  -6.219  1.00 11.34           O  
ATOM    132  CB  GLU A   9       4.348   5.388  -7.601  1.00 53.42           C  
ATOM    133  CG  GLU A   9       4.565   6.890  -7.680  1.00 43.11           C  
ATOM    134  CD  GLU A   9       4.192   7.463  -9.034  1.00  2.35           C  
ATOM    135  OE1 GLU A   9       4.365   6.754 -10.047  1.00 13.33           O  
ATOM    136  OE2 GLU A   9       3.727   8.622  -9.079  1.00 23.43           O  
ATOM    137  H   GLU A   9       3.087   6.076  -5.501  1.00 70.04           H  
ATOM    138  HA  GLU A   9       4.493   3.730  -6.256  1.00 43.41           H  
ATOM    139  HB2 GLU A   9       5.003   4.912  -8.315  1.00 61.04           H  
ATOM    140  HB3 GLU A   9       3.323   5.180  -7.872  1.00 22.30           H  
ATOM    141  HG2 GLU A   9       3.960   7.369  -6.925  1.00 24.23           H  
ATOM    142  HG3 GLU A   9       5.608   7.100  -7.491  1.00 52.44           H  
ATOM    143  N   ASN A  10       6.208   6.128  -4.948  1.00 73.42           N  
ATOM    144  CA  ASN A  10       7.525   6.527  -4.467  1.00 42.44           C  
ATOM    145  C   ASN A  10       8.127   5.450  -3.571  1.00 21.23           C  
ATOM    146  O   ASN A  10       9.335   5.430  -3.331  1.00 73.23           O  
ATOM    147  CB  ASN A  10       7.432   7.850  -3.703  1.00 25.50           C  
ATOM    148  CG  ASN A  10       8.645   8.733  -3.926  1.00 72.23           C  
ATOM    149  OD1 ASN A  10       8.627   9.628  -4.771  1.00 41.20           O  
ATOM    150  ND2 ASN A  10       9.706   8.484  -3.168  1.00 30.41           N  
ATOM    151  H   ASN A  10       5.418   6.620  -4.643  1.00 13.44           H  
ATOM    152  HA  ASN A  10       8.164   6.663  -5.327  1.00 25.23           H  
ATOM    153  HB2 ASN A  10       6.555   8.387  -4.031  1.00 15.02           H  
ATOM    154  HB3 ASN A  10       7.350   7.643  -2.647  1.00 14.14           H  
ATOM    155 HD21 ASN A  10       9.648   7.754  -2.516  1.00  3.13           H  
ATOM    156 HD22 ASN A  10      10.503   9.040  -3.291  1.00 22.01           H  
ATOM    157  N   TYR A  11       7.277   4.555  -3.078  1.00 44.43           N  
ATOM    158  CA  TYR A  11       7.725   3.475  -2.207  1.00 15.55           C  
ATOM    159  C   TYR A  11       8.449   2.396  -3.004  1.00 64.14           C  
ATOM    160  O   TYR A  11       8.298   2.279  -4.221  1.00 12.33           O  
ATOM    161  CB  TYR A  11       6.534   2.865  -1.465  1.00 23.41           C  
ATOM    162  CG  TYR A  11       6.191   3.580  -0.178  1.00 30.12           C  
ATOM    163  CD1 TYR A  11       6.109   4.966  -0.131  1.00 23.05           C  
ATOM    164  CD2 TYR A  11       5.947   2.869   0.991  1.00  2.00           C  
ATOM    165  CE1 TYR A  11       5.797   5.623   1.043  1.00 13.45           C  
ATOM    166  CE2 TYR A  11       5.632   3.518   2.169  1.00  5.13           C  
ATOM    167  CZ  TYR A  11       5.559   4.895   2.190  1.00 11.25           C  
ATOM    168  OH  TYR A  11       5.246   5.546   3.362  1.00 52.44           O  
ATOM    169  H   TYR A  11       6.327   4.624  -3.305  1.00 35.51           H  
ATOM    170  HA  TYR A  11       8.410   3.894  -1.484  1.00 54.41           H  
ATOM    171  HB2 TYR A  11       5.665   2.898  -2.104  1.00 24.52           H  
ATOM    172  HB3 TYR A  11       6.759   1.836  -1.223  1.00 71.15           H  
ATOM    173  HD1 TYR A  11       6.296   5.533  -1.031  1.00 53.30           H  
ATOM    174  HD2 TYR A  11       6.006   1.790   0.971  1.00 13.33           H  
ATOM    175  HE1 TYR A  11       5.739   6.702   1.060  1.00 35.22           H  
ATOM    176  HE2 TYR A  11       5.446   2.948   3.068  1.00 45.42           H  
ATOM    177  HH  TYR A  11       4.397   5.985   3.267  1.00 70.23           H  
ATOM    178  N   PRO A  12       9.257   1.586  -2.304  1.00 30.11           N  
ATOM    179  CA  PRO A  12      10.021   0.500  -2.925  1.00  3.01           C  
ATOM    180  C   PRO A  12       9.127  -0.640  -3.400  1.00 23.32           C  
ATOM    181  O   PRO A  12       8.336  -1.185  -2.629  1.00 45.22           O  
ATOM    182  CB  PRO A  12      10.941   0.024  -1.798  1.00  4.31           C  
ATOM    183  CG  PRO A  12      10.228   0.396  -0.544  1.00 42.30           C  
ATOM    184  CD  PRO A  12       9.486   1.667  -0.851  1.00 54.25           C  
ATOM    185  HA  PRO A  12      10.617   0.857  -3.752  1.00 43.10           H  
ATOM    186  HB2 PRO A  12      11.082  -1.045  -1.871  1.00 74.04           H  
ATOM    187  HB3 PRO A  12      11.896   0.524  -1.872  1.00 74.01           H  
ATOM    188  HG2 PRO A  12       9.536  -0.385  -0.269  1.00 63.24           H  
ATOM    189  HG3 PRO A  12      10.943   0.563   0.249  1.00 74.43           H  
ATOM    190  HD2 PRO A  12       8.549   1.696  -0.315  1.00 10.43           H  
ATOM    191  HD3 PRO A  12      10.091   2.527  -0.605  1.00 11.02           H  
ATOM    192  N   VAL A  13       9.258  -0.998  -4.673  1.00 41.34           N  
ATOM    193  CA  VAL A  13       8.463  -2.075  -5.251  1.00 11.13           C  
ATOM    194  C   VAL A  13       8.855  -3.425  -4.660  1.00 41.44           C  
ATOM    195  O   VAL A  13       8.063  -4.367  -4.658  1.00 52.43           O  
ATOM    196  CB  VAL A  13       8.621  -2.131  -6.782  1.00  4.02           C  
ATOM    197  CG1 VAL A  13       7.649  -3.134  -7.383  1.00 21.50           C  
ATOM    198  CG2 VAL A  13       8.419  -0.751  -7.389  1.00  2.12           C  
ATOM    199  H   VAL A  13       9.905  -0.526  -5.238  1.00 64.11           H  
ATOM    200  HA  VAL A  13       7.424  -1.882  -5.024  1.00 44.31           H  
ATOM    201  HB  VAL A  13       9.626  -2.457  -7.008  1.00  0.12           H  
ATOM    202 HG11 VAL A  13       7.347  -2.799  -8.364  1.00 62.04           H  
ATOM    203 HG12 VAL A  13       8.130  -4.099  -7.463  1.00 14.45           H  
ATOM    204 HG13 VAL A  13       6.779  -3.217  -6.748  1.00 51.23           H  
ATOM    205 HG21 VAL A  13       9.369  -0.240  -7.447  1.00 14.02           H  
ATOM    206 HG22 VAL A  13       8.003  -0.852  -8.380  1.00 11.10           H  
ATOM    207 HG23 VAL A  13       7.741  -0.181  -6.770  1.00 41.33           H  
ATOM    208  N   SER A  14      10.083  -3.511  -4.160  1.00  3.15           N  
ATOM    209  CA  SER A  14      10.583  -4.747  -3.569  1.00 12.14           C  
ATOM    210  C   SER A  14       9.760  -5.135  -2.344  1.00 11.21           C  
ATOM    211  O   SER A  14       9.611  -6.316  -2.030  1.00 14.12           O  
ATOM    212  CB  SER A  14      12.055  -4.593  -3.180  1.00 74.14           C  
ATOM    213  OG  SER A  14      12.904  -4.891  -4.275  1.00  4.43           O  
ATOM    214  H   SER A  14      10.668  -2.725  -4.191  1.00  2.13           H  
ATOM    215  HA  SER A  14      10.494  -5.528  -4.309  1.00 44.22           H  
ATOM    216  HB2 SER A  14      12.237  -3.577  -2.865  1.00 33.23           H  
ATOM    217  HB3 SER A  14      12.282  -5.269  -2.369  1.00  3.13           H  
ATOM    218  HG  SER A  14      13.805  -5.002  -3.960  1.00 75.32           H  
ATOM    219  N   LYS A  15       9.227  -4.131  -1.655  1.00 24.32           N  
ATOM    220  CA  LYS A  15       8.418  -4.364  -0.465  1.00 30.44           C  
ATOM    221  C   LYS A  15       7.093  -5.027  -0.829  1.00 23.23           C  
ATOM    222  O   LYS A  15       6.526  -5.781  -0.037  1.00  1.30           O  
ATOM    223  CB  LYS A  15       8.157  -3.045   0.266  1.00 74.31           C  
ATOM    224  CG  LYS A  15       9.105  -2.794   1.425  1.00 11.14           C  
ATOM    225  CD  LYS A  15      10.557  -2.843   0.979  1.00 34.24           C  
ATOM    226  CE  LYS A  15      11.446  -2.004   1.884  1.00 64.23           C  
ATOM    227  NZ  LYS A  15      11.813  -2.731   3.131  1.00 75.13           N  
ATOM    228  H   LYS A  15       9.382  -3.211  -1.955  1.00 11.40           H  
ATOM    229  HA  LYS A  15       8.970  -5.024   0.188  1.00 74.23           H  
ATOM    230  HB2 LYS A  15       8.258  -2.232  -0.438  1.00 14.04           H  
ATOM    231  HB3 LYS A  15       7.147  -3.054   0.650  1.00 74.42           H  
ATOM    232  HG2 LYS A  15       8.900  -1.818   1.841  1.00 24.51           H  
ATOM    233  HG3 LYS A  15       8.944  -3.550   2.181  1.00 72.24           H  
ATOM    234  HD2 LYS A  15      10.898  -3.867   1.007  1.00 23.21           H  
ATOM    235  HD3 LYS A  15      10.627  -2.466  -0.031  1.00 53.30           H  
ATOM    236  HE2 LYS A  15      12.348  -1.752   1.346  1.00 33.04           H  
ATOM    237  HE3 LYS A  15      10.919  -1.099   2.146  1.00 33.12           H  
ATOM    238  HZ1 LYS A  15      12.829  -2.623   3.323  1.00 52.44           H  
ATOM    239  HZ2 LYS A  15      11.595  -3.743   3.031  1.00 64.43           H  
ATOM    240  HZ3 LYS A  15      11.276  -2.351   3.936  1.00 31.23           H  
ATOM    241  N   CYS A  16       6.606  -4.743  -2.032  1.00 33.12           N  
ATOM    242  CA  CYS A  16       5.348  -5.312  -2.502  1.00 25.12           C  
ATOM    243  C   CYS A  16       5.358  -6.833  -2.374  1.00 10.33           C  
ATOM    244  O   CYS A  16       4.315  -7.455  -2.176  1.00 53.31           O  
ATOM    245  CB  CYS A  16       5.097  -4.913  -3.957  1.00 73.53           C  
ATOM    246  SG  CYS A  16       3.596  -5.650  -4.681  1.00 61.41           S  
ATOM    247  H   CYS A  16       7.104  -4.135  -2.619  1.00 31.14           H  
ATOM    248  HA  CYS A  16       4.555  -4.916  -1.887  1.00 34.41           H  
ATOM    249  HB2 CYS A  16       4.995  -3.839  -4.016  1.00 23.41           H  
ATOM    250  HB3 CYS A  16       5.939  -5.224  -4.558  1.00 53.53           H  
ATOM    251  N   GLN A  17       6.543  -7.423  -2.488  1.00 23.14           N  
ATOM    252  CA  GLN A  17       6.688  -8.870  -2.385  1.00 22.40           C  
ATOM    253  C   GLN A  17       6.167  -9.376  -1.044  1.00 15.00           C  
ATOM    254  O   GLN A  17       5.791 -10.542  -0.912  1.00 12.55           O  
ATOM    255  CB  GLN A  17       8.154  -9.271  -2.559  1.00 42.11           C  
ATOM    256  CG  GLN A  17       8.797  -8.696  -3.811  1.00 24.21           C  
ATOM    257  CD  GLN A  17       8.116  -9.161  -5.083  1.00  1.11           C  
ATOM    258  OE1 GLN A  17       7.646  -8.350  -5.881  1.00 51.30           O  
ATOM    259  NE2 GLN A  17       8.059 -10.473  -5.279  1.00 64.01           N  
ATOM    260  H   GLN A  17       7.338  -6.873  -2.645  1.00 22.03           H  
ATOM    261  HA  GLN A  17       6.106  -9.319  -3.176  1.00 11.54           H  
ATOM    262  HB2 GLN A  17       8.713  -8.926  -1.702  1.00 64.41           H  
ATOM    263  HB3 GLN A  17       8.217 -10.348  -2.611  1.00  0.13           H  
ATOM    264  HG2 GLN A  17       8.744  -7.619  -3.766  1.00 13.44           H  
ATOM    265  HG3 GLN A  17       9.832  -9.003  -3.841  1.00 44.01           H  
ATOM    266 HE21 GLN A  17       8.454 -11.060  -4.600  1.00  2.44           H  
ATOM    267 HE22 GLN A  17       7.624 -10.801  -6.092  1.00 61.13           H  
ATOM    268  N   LEU A  18       6.146  -8.493  -0.052  1.00  2.12           N  
ATOM    269  CA  LEU A  18       5.671  -8.850   1.280  1.00 14.43           C  
ATOM    270  C   LEU A  18       4.312  -8.216   1.561  1.00 75.51           C  
ATOM    271  O   LEU A  18       4.090  -7.043   1.265  1.00 13.45           O  
ATOM    272  CB  LEU A  18       6.681  -8.406   2.340  1.00 70.22           C  
ATOM    273  CG  LEU A  18       8.105  -8.937   2.173  1.00 62.13           C  
ATOM    274  CD1 LEU A  18       9.079  -8.126   3.014  1.00 61.43           C  
ATOM    275  CD2 LEU A  18       8.173 -10.410   2.547  1.00 34.52           C  
ATOM    276  H   LEU A  18       6.458  -7.579  -0.218  1.00 21.21           H  
ATOM    277  HA  LEU A  18       5.569  -9.924   1.319  1.00 54.10           H  
ATOM    278  HB2 LEU A  18       6.726  -7.328   2.323  1.00 61.21           H  
ATOM    279  HB3 LEU A  18       6.315  -8.735   3.302  1.00  1.54           H  
ATOM    280  HG  LEU A  18       8.399  -8.841   1.137  1.00 44.44           H  
ATOM    281 HD11 LEU A  18       9.343  -7.222   2.487  1.00 12.22           H  
ATOM    282 HD12 LEU A  18       9.970  -8.710   3.196  1.00 55.23           H  
ATOM    283 HD13 LEU A  18       8.616  -7.873   3.956  1.00 22.34           H  
ATOM    284 HD21 LEU A  18       7.172 -10.809   2.622  1.00 72.03           H  
ATOM    285 HD22 LEU A  18       8.675 -10.517   3.497  1.00 32.24           H  
ATOM    286 HD23 LEU A  18       8.720 -10.950   1.788  1.00 23.11           H  
ATOM    287  N   ALA A  19       3.406  -9.002   2.135  1.00 11.30           N  
ATOM    288  CA  ALA A  19       2.070  -8.517   2.460  1.00 42.33           C  
ATOM    289  C   ALA A  19       2.024  -7.937   3.869  1.00 22.13           C  
ATOM    290  O   ALA A  19       1.231  -7.042   4.157  1.00 41.44           O  
ATOM    291  CB  ALA A  19       1.052  -9.638   2.314  1.00 10.14           C  
ATOM    292  H   ALA A  19       3.642  -9.929   2.346  1.00  4.45           H  
ATOM    293  HA  ALA A  19       1.816  -7.739   1.753  1.00 25.41           H  
ATOM    294  HB1 ALA A  19       0.283  -9.525   3.064  1.00 41.31           H  
ATOM    295  HB2 ALA A  19       0.606  -9.593   1.331  1.00 23.02           H  
ATOM    296  HB3 ALA A  19       1.544 -10.590   2.444  1.00 63.11           H  
ATOM    297  N   ASN A  20       2.880  -8.455   4.745  1.00 15.42           N  
ATOM    298  CA  ASN A  20       2.935  -7.989   6.126  1.00  1.41           C  
ATOM    299  C   ASN A  20       3.752  -6.705   6.235  1.00 45.04           C  
ATOM    300  O   ASN A  20       3.651  -5.975   7.220  1.00 23.34           O  
ATOM    301  CB  ASN A  20       3.538  -9.068   7.027  1.00 64.43           C  
ATOM    302  CG  ASN A  20       2.579 -10.216   7.275  1.00 21.33           C  
ATOM    303  OD1 ASN A  20       1.573 -10.361   6.581  1.00 51.52           O  
ATOM    304  ND2 ASN A  20       2.887 -11.040   8.270  1.00  3.35           N  
ATOM    305  H   ASN A  20       3.488  -9.167   4.457  1.00 55.15           H  
ATOM    306  HA  ASN A  20       1.925  -7.787   6.448  1.00 12.35           H  
ATOM    307  HB2 ASN A  20       4.428  -9.463   6.558  1.00 21.51           H  
ATOM    308  HB3 ASN A  20       3.802  -8.630   7.978  1.00 75.33           H  
ATOM    309 HD21 ASN A  20       3.705 -10.863   8.782  1.00 71.24           H  
ATOM    310 HD22 ASN A  20       2.285 -11.791   8.453  1.00 52.23           H  
ATOM    311  N   GLN A  21       4.561  -6.437   5.214  1.00 10.23           N  
ATOM    312  CA  GLN A  21       5.396  -5.241   5.196  1.00 74.35           C  
ATOM    313  C   GLN A  21       4.600  -4.030   4.721  1.00 44.41           C  
ATOM    314  O   GLN A  21       4.745  -2.930   5.257  1.00 75.41           O  
ATOM    315  CB  GLN A  21       6.610  -5.456   4.290  1.00 10.34           C  
ATOM    316  CG  GLN A  21       7.558  -4.268   4.252  1.00 12.24           C  
ATOM    317  CD  GLN A  21       7.787  -3.660   5.622  1.00 13.12           C  
ATOM    318  OE1 GLN A  21       8.048  -4.370   6.594  1.00 73.24           O  
ATOM    319  NE2 GLN A  21       7.690  -2.338   5.707  1.00 23.23           N  
ATOM    320  H   GLN A  21       4.597  -7.057   4.457  1.00 24.14           H  
ATOM    321  HA  GLN A  21       5.737  -5.060   6.203  1.00  1.23           H  
ATOM    322  HB2 GLN A  21       7.159  -6.316   4.642  1.00 21.14           H  
ATOM    323  HB3 GLN A  21       6.265  -5.645   3.285  1.00 62.44           H  
ATOM    324  HG2 GLN A  21       8.508  -4.594   3.857  1.00 24.35           H  
ATOM    325  HG3 GLN A  21       7.140  -3.512   3.604  1.00 44.40           H  
ATOM    326 HE21 GLN A  21       7.478  -1.837   4.892  1.00 41.32           H  
ATOM    327 HE22 GLN A  21       7.833  -1.919   6.580  1.00 13.05           H  
ATOM    328  N   CYS A  22       3.761  -4.237   3.712  1.00 31.30           N  
ATOM    329  CA  CYS A  22       2.943  -3.162   3.164  1.00 72.43           C  
ATOM    330  C   CYS A  22       1.987  -2.614   4.219  1.00  1.43           C  
ATOM    331  O   CYS A  22       2.054  -1.440   4.581  1.00 54.41           O  
ATOM    332  CB  CYS A  22       2.151  -3.662   1.954  1.00 60.33           C  
ATOM    333  SG  CYS A  22       2.699  -2.960   0.365  1.00 52.42           S  
ATOM    334  H   CYS A  22       3.690  -5.136   3.326  1.00 72.20           H  
ATOM    335  HA  CYS A  22       3.604  -2.370   2.848  1.00 50.02           H  
ATOM    336  HB2 CYS A  22       2.249  -4.736   1.888  1.00 33.21           H  
ATOM    337  HB3 CYS A  22       1.110  -3.408   2.085  1.00 74.24           H  
ATOM    338  N   ASN A  23       1.099  -3.472   4.709  1.00 20.42           N  
ATOM    339  CA  ASN A  23       0.129  -3.074   5.723  1.00 23.11           C  
ATOM    340  C   ASN A  23       0.831  -2.510   6.955  1.00 72.11           C  
ATOM    341  O   ASN A  23       0.290  -1.651   7.652  1.00 75.42           O  
ATOM    342  CB  ASN A  23      -0.743  -4.266   6.120  1.00 33.44           C  
ATOM    343  CG  ASN A  23      -0.201  -5.002   7.330  1.00 22.15           C  
ATOM    344  OD1 ASN A  23      -0.792  -4.965   8.410  1.00 44.31           O  
ATOM    345  ND2 ASN A  23       0.930  -5.676   7.155  1.00  1.22           N  
ATOM    346  H   ASN A  23       1.095  -4.396   4.381  1.00  1.12           H  
ATOM    347  HA  ASN A  23      -0.499  -2.306   5.297  1.00  5.04           H  
ATOM    348  HB2 ASN A  23      -1.738  -3.915   6.353  1.00 10.13           H  
ATOM    349  HB3 ASN A  23      -0.795  -4.959   5.294  1.00 41.12           H  
ATOM    350 HD21 ASN A  23       1.345  -5.661   6.267  1.00  5.25           H  
ATOM    351 HD22 ASN A  23       1.303  -6.161   7.921  1.00 53.03           H  
ATOM    352  N   TYR A  24       2.038  -2.998   7.217  1.00 62.24           N  
ATOM    353  CA  TYR A  24       2.814  -2.545   8.365  1.00 15.40           C  
ATOM    354  C   TYR A  24       3.274  -1.102   8.176  1.00 34.34           C  
ATOM    355  O   TYR A  24       3.203  -0.291   9.099  1.00 13.53           O  
ATOM    356  CB  TYR A  24       4.025  -3.454   8.581  1.00 55.14           C  
ATOM    357  CG  TYR A  24       5.001  -2.929   9.609  1.00 15.11           C  
ATOM    358  CD1 TYR A  24       4.695  -2.960  10.964  1.00 22.14           C  
ATOM    359  CD2 TYR A  24       6.227  -2.401   9.226  1.00  2.11           C  
ATOM    360  CE1 TYR A  24       5.583  -2.481  11.908  1.00 44.12           C  
ATOM    361  CE2 TYR A  24       7.122  -1.921  10.163  1.00 40.04           C  
ATOM    362  CZ  TYR A  24       6.796  -1.963  11.502  1.00 14.10           C  
ATOM    363  OH  TYR A  24       7.684  -1.484  12.438  1.00 72.41           O  
ATOM    364  H   TYR A  24       2.417  -3.681   6.624  1.00 33.14           H  
ATOM    365  HA  TYR A  24       2.177  -2.597   9.236  1.00  2.43           H  
ATOM    366  HB2 TYR A  24       3.684  -4.423   8.912  1.00 42.14           H  
ATOM    367  HB3 TYR A  24       4.554  -3.564   7.646  1.00 44.23           H  
ATOM    368  HD1 TYR A  24       3.745  -3.367  11.279  1.00 11.52           H  
ATOM    369  HD2 TYR A  24       6.479  -2.369   8.176  1.00 65.21           H  
ATOM    370  HE1 TYR A  24       5.328  -2.514  12.957  1.00 45.31           H  
ATOM    371  HE2 TYR A  24       8.071  -1.515   9.845  1.00  1.20           H  
ATOM    372  HH  TYR A  24       8.008  -2.213  12.973  1.00 52.20           H  
ATOM    373  N   ASP A  25       3.745  -0.791   6.974  1.00 74.21           N  
ATOM    374  CA  ASP A  25       4.215   0.553   6.662  1.00 42.35           C  
ATOM    375  C   ASP A  25       3.041   1.500   6.432  1.00  5.33           C  
ATOM    376  O   ASP A  25       3.150   2.706   6.656  1.00 11.35           O  
ATOM    377  CB  ASP A  25       5.115   0.527   5.425  1.00 53.33           C  
ATOM    378  CG  ASP A  25       6.150   1.635   5.438  1.00 31.23           C  
ATOM    379  OD1 ASP A  25       5.921   2.653   6.124  1.00 55.52           O  
ATOM    380  OD2 ASP A  25       7.190   1.483   4.764  1.00 32.42           O  
ATOM    381  H   ASP A  25       3.776  -1.482   6.279  1.00 31.23           H  
ATOM    382  HA  ASP A  25       4.788   0.908   7.505  1.00 44.34           H  
ATOM    383  HB2 ASP A  25       5.630  -0.421   5.382  1.00 23.23           H  
ATOM    384  HB3 ASP A  25       4.504   0.640   4.541  1.00 10.31           H  
ATOM    385  N   CYS A  26       1.920   0.947   5.983  1.00 21.43           N  
ATOM    386  CA  CYS A  26       0.726   1.741   5.722  1.00 71.13           C  
ATOM    387  C   CYS A  26      -0.010   2.060   7.020  1.00 74.33           C  
ATOM    388  O   CYS A  26      -0.330   3.216   7.298  1.00 63.21           O  
ATOM    389  CB  CYS A  26      -0.206   0.998   4.763  1.00 74.31           C  
ATOM    390  SG  CYS A  26       0.356   0.997   3.030  1.00 14.51           S  
ATOM    391  H   CYS A  26       1.895  -0.021   5.823  1.00 12.24           H  
ATOM    392  HA  CYS A  26       1.037   2.667   5.262  1.00 30.41           H  
ATOM    393  HB2 CYS A  26      -0.290  -0.032   5.080  1.00 14.43           H  
ATOM    394  HB3 CYS A  26      -1.183   1.459   4.793  1.00 64.35           H  
ATOM    395  N   LYS A  27      -0.277   1.026   7.811  1.00  1.43           N  
ATOM    396  CA  LYS A  27      -0.974   1.194   9.081  1.00 41.31           C  
ATOM    397  C   LYS A  27      -0.103   1.942  10.085  1.00  3.21           C  
ATOM    398  O   LYS A  27      -0.582   2.384  11.130  1.00  1.32           O  
ATOM    399  CB  LYS A  27      -1.373  -0.169   9.651  1.00  1.54           C  
ATOM    400  CG  LYS A  27      -2.290  -0.965   8.740  1.00 55.55           C  
ATOM    401  CD  LYS A  27      -2.161  -2.459   8.984  1.00  5.42           C  
ATOM    402  CE  LYS A  27      -2.993  -2.902  10.177  1.00 31.52           C  
ATOM    403  NZ  LYS A  27      -2.267  -2.710  11.463  1.00 41.41           N  
ATOM    404  H   LYS A  27       0.003   0.128   7.535  1.00 41.11           H  
ATOM    405  HA  LYS A  27      -1.866   1.773   8.896  1.00 72.24           H  
ATOM    406  HB2 LYS A  27      -0.479  -0.749   9.824  1.00 64.14           H  
ATOM    407  HB3 LYS A  27      -1.880  -0.016  10.593  1.00 21.45           H  
ATOM    408  HG2 LYS A  27      -3.312  -0.668   8.924  1.00 33.11           H  
ATOM    409  HG3 LYS A  27      -2.033  -0.753   7.711  1.00 24.54           H  
ATOM    410  HD2 LYS A  27      -2.498  -2.989   8.107  1.00 75.35           H  
ATOM    411  HD3 LYS A  27      -1.123  -2.695   9.173  1.00 43.35           H  
ATOM    412  HE2 LYS A  27      -3.905  -2.325  10.198  1.00 25.04           H  
ATOM    413  HE3 LYS A  27      -3.233  -3.949  10.062  1.00 21.34           H  
ATOM    414  HZ1 LYS A  27      -2.670  -1.905  11.984  1.00 33.32           H  
ATOM    415  HZ2 LYS A  27      -1.261  -2.521  11.280  1.00 44.14           H  
ATOM    416  HZ3 LYS A  27      -2.346  -3.564  12.050  1.00 72.33           H  
ATOM    417  N   LEU A  28       1.178   2.082   9.761  1.00 21.25           N  
ATOM    418  CA  LEU A  28       2.116   2.778  10.635  1.00 44.32           C  
ATOM    419  C   LEU A  28       1.979   4.290  10.487  1.00 52.13           C  
ATOM    420  O   LEU A  28       1.638   4.989  11.441  1.00 35.11           O  
ATOM    421  CB  LEU A  28       3.551   2.352  10.318  1.00 31.24           C  
ATOM    422  CG  LEU A  28       4.657   3.193  10.956  1.00 43.02           C  
ATOM    423  CD1 LEU A  28       4.625   3.059  12.470  1.00 33.23           C  
ATOM    424  CD2 LEU A  28       6.018   2.785  10.412  1.00 65.45           C  
ATOM    425  H   LEU A  28       1.501   1.708   8.916  1.00 45.44           H  
ATOM    426  HA  LEU A  28       1.885   2.506  11.654  1.00 71.02           H  
ATOM    427  HB2 LEU A  28       3.675   1.334  10.654  1.00 32.22           H  
ATOM    428  HB3 LEU A  28       3.678   2.393   9.246  1.00 44.31           H  
ATOM    429  HG  LEU A  28       4.496   4.234  10.710  1.00 25.20           H  
ATOM    430 HD11 LEU A  28       3.712   3.491  12.850  1.00 14.33           H  
ATOM    431 HD12 LEU A  28       5.472   3.575  12.896  1.00 42.43           H  
ATOM    432 HD13 LEU A  28       4.668   2.014  12.740  1.00 63.41           H  
ATOM    433 HD21 LEU A  28       5.941   2.597   9.351  1.00 14.40           H  
ATOM    434 HD22 LEU A  28       6.351   1.888  10.913  1.00 64.45           H  
ATOM    435 HD23 LEU A  28       6.729   3.579  10.587  1.00 43.45           H  
ATOM    436  N   ASP A  29       2.245   4.788   9.284  1.00 35.01           N  
ATOM    437  CA  ASP A  29       2.147   6.217   9.010  1.00 62.14           C  
ATOM    438  C   ASP A  29       0.773   6.570   8.449  1.00  0.32           C  
ATOM    439  O   ASP A  29       0.107   7.483   8.938  1.00 32.34           O  
ATOM    440  CB  ASP A  29       3.238   6.644   8.026  1.00 10.54           C  
ATOM    441  CG  ASP A  29       4.519   7.054   8.725  1.00  2.55           C  
ATOM    442  OD1 ASP A  29       5.027   6.262   9.546  1.00  3.14           O  
ATOM    443  OD2 ASP A  29       5.014   8.167   8.451  1.00 43.40           O  
ATOM    444  H   ASP A  29       2.512   4.180   8.563  1.00 31.33           H  
ATOM    445  HA  ASP A  29       2.288   6.744   9.941  1.00 65.00           H  
ATOM    446  HB2 ASP A  29       3.460   5.820   7.364  1.00 55.43           H  
ATOM    447  HB3 ASP A  29       2.882   7.482   7.446  1.00 54.44           H  
ATOM    448  N   LYS A  30       0.355   5.842   7.419  1.00 12.43           N  
ATOM    449  CA  LYS A  30      -0.940   6.078   6.791  1.00 21.41           C  
ATOM    450  C   LYS A  30      -2.077   5.646   7.711  1.00 14.12           C  
ATOM    451  O   LYS A  30      -3.246   5.929   7.445  1.00 40.30           O  
ATOM    452  CB  LYS A  30      -1.030   5.323   5.463  1.00 40.02           C  
ATOM    453  CG  LYS A  30      -0.838   6.210   4.245  1.00  1.30           C  
ATOM    454  CD  LYS A  30      -2.156   6.799   3.771  1.00 60.04           C  
ATOM    455  CE  LYS A  30      -2.452   8.125   4.454  1.00 41.44           C  
ATOM    456  NZ  LYS A  30      -3.312   9.003   3.612  1.00 20.21           N  
ATOM    457  H   LYS A  30       0.931   5.128   7.073  1.00  1.34           H  
ATOM    458  HA  LYS A  30      -1.029   7.136   6.601  1.00 42.43           H  
ATOM    459  HB2 LYS A  30      -0.270   4.555   5.446  1.00 15.34           H  
ATOM    460  HB3 LYS A  30      -2.002   4.857   5.393  1.00 73.13           H  
ATOM    461  HG2 LYS A  30      -0.167   7.017   4.501  1.00 51.04           H  
ATOM    462  HG3 LYS A  30      -0.409   5.622   3.446  1.00 24.15           H  
ATOM    463  HD2 LYS A  30      -2.106   6.960   2.704  1.00 65.20           H  
ATOM    464  HD3 LYS A  30      -2.952   6.103   3.994  1.00 13.13           H  
ATOM    465  HE2 LYS A  30      -2.956   7.930   5.387  1.00 35.13           H  
ATOM    466  HE3 LYS A  30      -1.518   8.631   4.648  1.00  3.14           H  
ATOM    467  HZ1 LYS A  30      -3.014   9.994   3.708  1.00  1.34           H  
ATOM    468  HZ2 LYS A  30      -4.305   8.920   3.909  1.00 33.13           H  
ATOM    469  HZ3 LYS A  30      -3.237   8.725   2.613  1.00 62.30           H  
ATOM    470  N   HIS A  31      -1.728   4.961   8.795  1.00 32.33           N  
ATOM    471  CA  HIS A  31      -2.721   4.492   9.756  1.00  5.11           C  
ATOM    472  C   HIS A  31      -3.827   3.708   9.056  1.00  4.22           C  
ATOM    473  O   HIS A  31      -4.950   3.624   9.552  1.00 41.34           O  
ATOM    474  CB  HIS A  31      -3.321   5.674  10.518  1.00 21.35           C  
ATOM    475  CG  HIS A  31      -3.777   5.325  11.902  1.00 71.44           C  
ATOM    476  ND1 HIS A  31      -3.725   6.210  12.957  1.00 10.32           N  
ATOM    477  CD2 HIS A  31      -4.298   4.179  12.399  1.00 24.53           C  
ATOM    478  CE1 HIS A  31      -4.192   5.624  14.045  1.00 71.52           C  
ATOM    479  NE2 HIS A  31      -4.547   4.390  13.733  1.00 22.01           N  
ATOM    480  H   HIS A  31      -0.781   4.766   8.953  1.00 40.02           H  
ATOM    481  HA  HIS A  31      -2.222   3.839  10.456  1.00  3.43           H  
ATOM    482  HB2 HIS A  31      -2.579   6.454  10.602  1.00 50.35           H  
ATOM    483  HB3 HIS A  31      -4.174   6.051   9.972  1.00 24.31           H  
ATOM    484  HD1 HIS A  31      -3.393   7.131  12.916  1.00 55.12           H  
ATOM    485  HD2 HIS A  31      -4.483   3.266  11.850  1.00 65.10           H  
ATOM    486  HE1 HIS A  31      -4.271   6.075  15.022  1.00 35.14           H  
ATOM    487  N   ALA A  32      -3.500   3.137   7.902  1.00 74.44           N  
ATOM    488  CA  ALA A  32      -4.466   2.359   7.135  1.00 63.13           C  
ATOM    489  C   ALA A  32      -4.960   1.157   7.932  1.00 24.31           C  
ATOM    490  O   ALA A  32      -4.768   1.084   9.146  1.00 63.20           O  
ATOM    491  CB  ALA A  32      -3.852   1.906   5.818  1.00 24.55           C  
ATOM    492  H   ALA A  32      -2.589   3.239   7.558  1.00  4.42           H  
ATOM    493  HA  ALA A  32      -5.307   2.999   6.910  1.00 43.14           H  
ATOM    494  HB1 ALA A  32      -3.386   2.748   5.330  1.00 51.23           H  
ATOM    495  HB2 ALA A  32      -3.108   1.145   6.012  1.00 55.50           H  
ATOM    496  HB3 ALA A  32      -4.624   1.501   5.182  1.00 61.23           H  
ATOM    497  N   ARG A  33      -5.597   0.216   7.242  1.00  3.23           N  
ATOM    498  CA  ARG A  33      -6.120  -0.982   7.887  1.00 21.02           C  
ATOM    499  C   ARG A  33      -5.733  -2.234   7.105  1.00 51.44           C  
ATOM    500  O   ARG A  33      -5.335  -3.243   7.686  1.00 40.11           O  
ATOM    501  CB  ARG A  33      -7.642  -0.896   8.013  1.00 71.23           C  
ATOM    502  CG  ARG A  33      -8.134   0.436   8.553  1.00 15.25           C  
ATOM    503  CD  ARG A  33      -9.408   0.271   9.368  1.00 24.54           C  
ATOM    504  NE  ARG A  33      -9.131  -0.173  10.732  1.00  2.21           N  
ATOM    505  CZ  ARG A  33      -8.675   0.630  11.688  1.00 71.25           C  
ATOM    506  NH1 ARG A  33      -8.447   1.910  11.429  1.00  3.15           N  
ATOM    507  NH2 ARG A  33      -8.448   0.152  12.904  1.00  5.14           N  
ATOM    508  H   ARG A  33      -5.719   0.331   6.277  1.00 43.14           H  
ATOM    509  HA  ARG A  33      -5.689  -1.042   8.875  1.00 20.23           H  
ATOM    510  HB2 ARG A  33      -8.081  -1.048   7.038  1.00 74.23           H  
ATOM    511  HB3 ARG A  33      -7.981  -1.677   8.677  1.00 41.11           H  
ATOM    512  HG2 ARG A  33      -7.369   0.863   9.185  1.00 32.10           H  
ATOM    513  HG3 ARG A  33      -8.331   1.100   7.725  1.00 74.34           H  
ATOM    514  HD2 ARG A  33      -9.921   1.220   9.406  1.00 32.41           H  
ATOM    515  HD3 ARG A  33     -10.037  -0.460   8.883  1.00 71.12           H  
ATOM    516  HE  ARG A  33      -9.293  -1.115  10.945  1.00 64.23           H  
ATOM    517 HH11 ARG A  33      -8.618   2.273  10.514  1.00 73.02           H  
ATOM    518 HH12 ARG A  33      -8.105   2.513  12.151  1.00 22.40           H  
ATOM    519 HH21 ARG A  33      -8.619  -0.812  13.103  1.00 62.53           H  
ATOM    520 HH22 ARG A  33      -8.105   0.757  13.623  1.00 65.35           H  
ATOM    521  N   SER A  34      -5.854  -2.160   5.783  1.00 41.20           N  
ATOM    522  CA  SER A  34      -5.521  -3.288   4.921  1.00 52.32           C  
ATOM    523  C   SER A  34      -4.484  -2.886   3.876  1.00 13.23           C  
ATOM    524  O   SER A  34      -4.554  -3.307   2.722  1.00  2.43           O  
ATOM    525  CB  SER A  34      -6.779  -3.817   4.230  1.00 73.13           C  
ATOM    526  OG  SER A  34      -7.501  -4.689   5.082  1.00 11.24           O  
ATOM    527  H   SER A  34      -6.177  -1.327   5.379  1.00 61.34           H  
ATOM    528  HA  SER A  34      -5.106  -4.068   5.541  1.00 33.12           H  
ATOM    529  HB2 SER A  34      -7.415  -2.988   3.961  1.00 15.52           H  
ATOM    530  HB3 SER A  34      -6.496  -4.357   3.338  1.00 73.41           H  
ATOM    531  HG  SER A  34      -8.226  -4.210   5.490  1.00 34.13           H  
ATOM    532  N   GLY A  35      -3.522  -2.067   4.291  1.00 20.30           N  
ATOM    533  CA  GLY A  35      -2.484  -1.621   3.380  1.00 21.33           C  
ATOM    534  C   GLY A  35      -1.837  -2.770   2.632  1.00 45.51           C  
ATOM    535  O   GLY A  35      -1.238  -3.656   3.241  1.00 43.55           O  
ATOM    536  H   GLY A  35      -3.517  -1.764   5.223  1.00  0.11           H  
ATOM    537  HA2 GLY A  35      -2.917  -0.938   2.665  1.00  1.33           H  
ATOM    538  HA3 GLY A  35      -1.724  -1.102   3.946  1.00 51.45           H  
ATOM    539  N   GLU A  36      -1.958  -2.755   1.308  1.00 14.22           N  
ATOM    540  CA  GLU A  36      -1.382  -3.805   0.477  1.00 61.10           C  
ATOM    541  C   GLU A  36      -1.026  -3.270  -0.907  1.00  3.41           C  
ATOM    542  O   GLU A  36      -1.447  -2.178  -1.290  1.00  3.30           O  
ATOM    543  CB  GLU A  36      -2.358  -4.977   0.347  1.00 45.40           C  
ATOM    544  CG  GLU A  36      -1.674  -6.319   0.149  1.00 22.02           C  
ATOM    545  CD  GLU A  36      -2.629  -7.487   0.294  1.00 34.43           C  
ATOM    546  OE1 GLU A  36      -3.120  -7.717   1.419  1.00 33.02           O  
ATOM    547  OE2 GLU A  36      -2.886  -8.172  -0.718  1.00 73.11           O  
ATOM    548  H   GLU A  36      -2.448  -2.021   0.881  1.00 63.21           H  
ATOM    549  HA  GLU A  36      -0.480  -4.152   0.959  1.00 51.44           H  
ATOM    550  HB2 GLU A  36      -2.959  -5.030   1.243  1.00 63.03           H  
ATOM    551  HB3 GLU A  36      -3.004  -4.798  -0.499  1.00 53.13           H  
ATOM    552  HG2 GLU A  36      -1.243  -6.347  -0.840  1.00 72.15           H  
ATOM    553  HG3 GLU A  36      -0.889  -6.421   0.885  1.00 54.13           H  
ATOM    554  N   CYS A  37      -0.247  -4.046  -1.653  1.00  5.05           N  
ATOM    555  CA  CYS A  37       0.168  -3.651  -2.993  1.00 64.43           C  
ATOM    556  C   CYS A  37      -0.628  -4.407  -4.053  1.00 41.25           C  
ATOM    557  O   CYS A  37      -1.083  -5.527  -3.822  1.00 72.15           O  
ATOM    558  CB  CYS A  37       1.664  -3.909  -3.183  1.00 65.43           C  
ATOM    559  SG  CYS A  37       2.098  -5.669  -3.371  1.00 13.13           S  
ATOM    560  H   CYS A  37       0.058  -4.906  -1.292  1.00 75.11           H  
ATOM    561  HA  CYS A  37      -0.022  -2.595  -3.102  1.00 54.24           H  
ATOM    562  HB2 CYS A  37       2.001  -3.393  -4.071  1.00  1.25           H  
ATOM    563  HB3 CYS A  37       2.200  -3.528  -2.326  1.00 55.03           H  
ATOM    564  N   PHE A  38      -0.792  -3.785  -5.217  1.00 24.53           N  
ATOM    565  CA  PHE A  38      -1.533  -4.398  -6.313  1.00 12.12           C  
ATOM    566  C   PHE A  38      -1.251  -3.679  -7.629  1.00 13.11           C  
ATOM    567  O   PHE A  38      -0.778  -2.543  -7.639  1.00  4.51           O  
ATOM    568  CB  PHE A  38      -3.034  -4.374  -6.017  1.00 73.21           C  
ATOM    569  CG  PHE A  38      -3.537  -5.632  -5.367  1.00 51.44           C  
ATOM    570  CD1 PHE A  38      -3.374  -6.860  -5.987  1.00 32.22           C  
ATOM    571  CD2 PHE A  38      -4.173  -5.585  -4.137  1.00 54.23           C  
ATOM    572  CE1 PHE A  38      -3.835  -8.019  -5.392  1.00 34.35           C  
ATOM    573  CE2 PHE A  38      -4.636  -6.740  -3.537  1.00 72.51           C  
ATOM    574  CZ  PHE A  38      -4.468  -7.959  -4.165  1.00 52.04           C  
ATOM    575  H   PHE A  38      -0.405  -2.893  -5.341  1.00 22.14           H  
ATOM    576  HA  PHE A  38      -1.208  -5.423  -6.400  1.00 32.13           H  
ATOM    577  HB2 PHE A  38      -3.250  -3.550  -5.354  1.00 54.24           H  
ATOM    578  HB3 PHE A  38      -3.574  -4.238  -6.942  1.00 62.41           H  
ATOM    579  HD1 PHE A  38      -2.879  -6.908  -6.947  1.00 32.33           H  
ATOM    580  HD2 PHE A  38      -4.307  -4.633  -3.645  1.00 44.41           H  
ATOM    581  HE1 PHE A  38      -3.702  -8.970  -5.886  1.00 33.12           H  
ATOM    582  HE2 PHE A  38      -5.131  -6.691  -2.579  1.00  0.35           H  
ATOM    583  HZ  PHE A  38      -4.829  -8.863  -3.698  1.00 63.23           H  
ATOM    584  N   TYR A  39      -1.545  -4.350  -8.737  1.00 54.30           N  
ATOM    585  CA  TYR A  39      -1.321  -3.777 -10.059  1.00 72.21           C  
ATOM    586  C   TYR A  39      -2.247  -2.589 -10.302  1.00 45.23           C  
ATOM    587  O   TYR A  39      -3.414  -2.607  -9.912  1.00 52.14           O  
ATOM    588  CB  TYR A  39      -1.539  -4.837 -11.140  1.00 41.14           C  
ATOM    589  CG  TYR A  39      -2.958  -5.356 -11.202  1.00 64.33           C  
ATOM    590  CD1 TYR A  39      -3.920  -4.716 -11.973  1.00 11.23           C  
ATOM    591  CD2 TYR A  39      -3.335  -6.489 -10.491  1.00 11.42           C  
ATOM    592  CE1 TYR A  39      -5.217  -5.186 -12.031  1.00 75.53           C  
ATOM    593  CE2 TYR A  39      -4.630  -6.967 -10.545  1.00 21.33           C  
ATOM    594  CZ  TYR A  39      -5.567  -6.313 -11.316  1.00 15.41           C  
ATOM    595  OH  TYR A  39      -6.858  -6.785 -11.373  1.00 35.52           O  
ATOM    596  H   TYR A  39      -1.921  -5.252  -8.665  1.00  3.03           H  
ATOM    597  HA  TYR A  39      -0.297  -3.437 -10.104  1.00 11.42           H  
ATOM    598  HB2 TYR A  39      -1.299  -4.413 -12.103  1.00 74.45           H  
ATOM    599  HB3 TYR A  39      -0.886  -5.676 -10.949  1.00 72.00           H  
ATOM    600  HD1 TYR A  39      -3.642  -3.834 -12.532  1.00 74.12           H  
ATOM    601  HD2 TYR A  39      -2.599  -6.999  -9.887  1.00 65.35           H  
ATOM    602  HE1 TYR A  39      -5.952  -4.674 -12.636  1.00 24.24           H  
ATOM    603  HE2 TYR A  39      -4.905  -7.849  -9.984  1.00 44.04           H  
ATOM    604  HH  TYR A  39      -7.333  -6.337 -12.077  1.00 44.10           H  
ATOM    605  N   ASP A  40      -1.716  -1.557 -10.950  1.00 20.42           N  
ATOM    606  CA  ASP A  40      -2.493  -0.360 -11.248  1.00 12.13           C  
ATOM    607  C   ASP A  40      -2.914  -0.336 -12.714  1.00 32.12           C  
ATOM    608  O   ASP A  40      -2.654  -1.280 -13.459  1.00 20.00           O  
ATOM    609  CB  ASP A  40      -1.684   0.895 -10.916  1.00 62.22           C  
ATOM    610  CG  ASP A  40      -0.278   0.843 -11.481  1.00 40.14           C  
ATOM    611  OD1 ASP A  40      -0.140   0.740 -12.718  1.00 24.30           O  
ATOM    612  OD2 ASP A  40       0.684   0.905 -10.687  1.00 71.00           O  
ATOM    613  H   ASP A  40      -0.779  -1.603 -11.235  1.00 52.31           H  
ATOM    614  HA  ASP A  40      -3.380  -0.378 -10.632  1.00 23.20           H  
ATOM    615  HB2 ASP A  40      -2.186   1.758 -11.328  1.00 44.42           H  
ATOM    616  HB3 ASP A  40      -1.618   1.000  -9.843  1.00 62.33           H  
ATOM    617  N   GLU A  41      -3.567   0.749 -13.119  1.00 61.23           N  
ATOM    618  CA  GLU A  41      -4.025   0.894 -14.496  1.00 34.51           C  
ATOM    619  C   GLU A  41      -2.844   0.949 -15.460  1.00 62.30           C  
ATOM    620  O   GLU A  41      -2.990   0.692 -16.655  1.00 70.42           O  
ATOM    621  CB  GLU A  41      -4.877   2.156 -14.643  1.00 53.01           C  
ATOM    622  CG  GLU A  41      -4.079   3.445 -14.540  1.00 64.54           C  
ATOM    623  CD  GLU A  41      -4.962   4.676 -14.495  1.00 42.32           C  
ATOM    624  OE1 GLU A  41      -6.056   4.645 -15.096  1.00 42.02           O  
ATOM    625  OE2 GLU A  41      -4.558   5.672 -13.858  1.00 32.20           O  
ATOM    626  H   GLU A  41      -3.745   1.468 -12.478  1.00 25.11           H  
ATOM    627  HA  GLU A  41      -4.630   0.032 -14.736  1.00 54.42           H  
ATOM    628  HB2 GLU A  41      -5.367   2.135 -15.606  1.00  2.44           H  
ATOM    629  HB3 GLU A  41      -5.629   2.161 -13.867  1.00 62.54           H  
ATOM    630  HG2 GLU A  41      -3.484   3.414 -13.640  1.00 30.23           H  
ATOM    631  HG3 GLU A  41      -3.427   3.518 -15.398  1.00 44.33           H  
ATOM    632  N   LYS A  42      -1.672   1.287 -14.932  1.00 34.31           N  
ATOM    633  CA  LYS A  42      -0.464   1.376 -15.743  1.00 70.21           C  
ATOM    634  C   LYS A  42       0.327   0.073 -15.686  1.00 21.03           C  
ATOM    635  O   LYS A  42       1.533   0.057 -15.931  1.00  5.22           O  
ATOM    636  CB  LYS A  42       0.411   2.537 -15.266  1.00 53.51           C  
ATOM    637  CG  LYS A  42      -0.065   3.896 -15.751  1.00 64.05           C  
ATOM    638  CD  LYS A  42       0.745   5.024 -15.133  1.00 34.51           C  
ATOM    639  CE  LYS A  42       1.944   5.386 -15.995  1.00  2.54           C  
ATOM    640  NZ  LYS A  42       3.111   4.502 -15.722  1.00 73.23           N  
ATOM    641  H   LYS A  42      -1.619   1.480 -13.972  1.00 40.30           H  
ATOM    642  HA  LYS A  42      -0.763   1.557 -16.764  1.00 63.04           H  
ATOM    643  HB2 LYS A  42       0.418   2.547 -14.186  1.00 64.31           H  
ATOM    644  HB3 LYS A  42       1.419   2.383 -15.623  1.00 52.54           H  
ATOM    645  HG2 LYS A  42       0.038   3.941 -16.825  1.00 64.25           H  
ATOM    646  HG3 LYS A  42      -1.104   4.021 -15.482  1.00 62.10           H  
ATOM    647  HD2 LYS A  42       0.113   5.894 -15.030  1.00 24.32           H  
ATOM    648  HD3 LYS A  42       1.093   4.712 -14.158  1.00 42.03           H  
ATOM    649  HE2 LYS A  42       1.667   5.292 -17.033  1.00 54.22           H  
ATOM    650  HE3 LYS A  42       2.223   6.409 -15.788  1.00 12.31           H  
ATOM    651  HZ1 LYS A  42       3.008   3.605 -16.239  1.00 41.43           H  
ATOM    652  HZ2 LYS A  42       3.174   4.297 -14.704  1.00 52.53           H  
ATOM    653  HZ3 LYS A  42       3.990   4.966 -16.026  1.00 40.30           H  
ATOM    654  N   ARG A  43      -0.360  -1.018 -15.362  1.00 11.50           N  
ATOM    655  CA  ARG A  43       0.279  -2.325 -15.273  1.00 50.11           C  
ATOM    656  C   ARG A  43       1.511  -2.268 -14.375  1.00  1.22           C  
ATOM    657  O   ARG A  43       2.466  -3.020 -14.566  1.00 11.32           O  
ATOM    658  CB  ARG A  43       0.673  -2.820 -16.666  1.00 53.41           C  
ATOM    659  CG  ARG A  43      -0.510  -3.260 -17.513  1.00 31.43           C  
ATOM    660  CD  ARG A  43      -1.138  -2.086 -18.247  1.00 64.15           C  
ATOM    661  NE  ARG A  43      -0.184  -1.420 -19.130  1.00  4.53           N  
ATOM    662  CZ  ARG A  43       0.188  -1.903 -20.310  1.00 13.10           C  
ATOM    663  NH1 ARG A  43      -0.312  -3.050 -20.747  1.00 75.32           N  
ATOM    664  NH2 ARG A  43       1.061  -1.238 -21.056  1.00 11.13           N  
ATOM    665  H   ARG A  43      -1.320  -0.941 -15.178  1.00 24.23           H  
ATOM    666  HA  ARG A  43      -0.433  -3.014 -14.844  1.00 51.11           H  
ATOM    667  HB2 ARG A  43       1.183  -2.023 -17.187  1.00 62.14           H  
ATOM    668  HB3 ARG A  43       1.344  -3.658 -16.560  1.00 63.14           H  
ATOM    669  HG2 ARG A  43      -0.171  -3.985 -18.238  1.00 75.14           H  
ATOM    670  HG3 ARG A  43      -1.252  -3.711 -16.871  1.00 13.44           H  
ATOM    671  HD2 ARG A  43      -1.966  -2.449 -18.838  1.00  0.15           H  
ATOM    672  HD3 ARG A  43      -1.499  -1.375 -17.520  1.00 23.04           H  
ATOM    673  HE  ARG A  43       0.198  -0.570 -18.826  1.00 64.22           H  
ATOM    674 HH11 ARG A  43      -0.971  -3.553 -20.188  1.00 13.01           H  
ATOM    675 HH12 ARG A  43      -0.032  -3.412 -21.637  1.00 11.51           H  
ATOM    676 HH21 ARG A  43       1.440  -0.373 -20.729  1.00 51.55           H  
ATOM    677 HH22 ARG A  43       1.340  -1.603 -21.944  1.00 12.55           H  
ATOM    678  N   ASN A  44       1.482  -1.370 -13.395  1.00 72.11           N  
ATOM    679  CA  ASN A  44       2.597  -1.214 -12.468  1.00 14.11           C  
ATOM    680  C   ASN A  44       2.218  -1.707 -11.074  1.00 43.34           C  
ATOM    681  O   ASN A  44       1.050  -1.667 -10.686  1.00  1.03           O  
ATOM    682  CB  ASN A  44       3.031   0.252 -12.402  1.00 61.43           C  
ATOM    683  CG  ASN A  44       4.115   0.579 -13.411  1.00 51.12           C  
ATOM    684  OD1 ASN A  44       4.303  -0.140 -14.392  1.00 71.33           O  
ATOM    685  ND2 ASN A  44       4.834   1.670 -13.173  1.00 62.34           N  
ATOM    686  H   ASN A  44       0.692  -0.799 -13.293  1.00 41.33           H  
ATOM    687  HA  ASN A  44       3.419  -1.808 -12.836  1.00 44.11           H  
ATOM    688  HB2 ASN A  44       2.178   0.883 -12.602  1.00 55.04           H  
ATOM    689  HB3 ASN A  44       3.408   0.466 -11.414  1.00 21.44           H  
ATOM    690 HD21 ASN A  44       4.628   2.195 -12.372  1.00 25.23           H  
ATOM    691 HD22 ASN A  44       5.541   1.905 -13.810  1.00  1.20           H  
ATOM    692  N   LEU A  45       3.213  -2.170 -10.327  1.00 25.44           N  
ATOM    693  CA  LEU A  45       2.986  -2.671  -8.975  1.00 42.42           C  
ATOM    694  C   LEU A  45       3.387  -1.630  -7.935  1.00 13.33           C  
ATOM    695  O   LEU A  45       4.539  -1.201  -7.884  1.00 42.03           O  
ATOM    696  CB  LEU A  45       3.773  -3.963  -8.750  1.00  0.15           C  
ATOM    697  CG  LEU A  45       3.860  -4.913  -9.945  1.00  4.15           C  
ATOM    698  CD1 LEU A  45       4.849  -6.034  -9.664  1.00 44.43           C  
ATOM    699  CD2 LEU A  45       2.488  -5.481 -10.276  1.00 11.31           C  
ATOM    700  H   LEU A  45       4.123  -2.177 -10.691  1.00 11.23           H  
ATOM    701  HA  LEU A  45       1.932  -2.878  -8.872  1.00 34.11           H  
ATOM    702  HB2 LEU A  45       4.779  -3.692  -8.468  1.00 61.52           H  
ATOM    703  HB3 LEU A  45       3.304  -4.496  -7.935  1.00 22.52           H  
ATOM    704  HG  LEU A  45       4.214  -4.365 -10.807  1.00 53.31           H  
ATOM    705 HD11 LEU A  45       4.887  -6.224  -8.602  1.00 54.44           H  
ATOM    706 HD12 LEU A  45       5.830  -5.744 -10.013  1.00 34.10           H  
ATOM    707 HD13 LEU A  45       4.534  -6.929 -10.180  1.00 43.01           H  
ATOM    708 HD21 LEU A  45       2.561  -6.551 -10.397  1.00 70.11           H  
ATOM    709 HD22 LEU A  45       2.128  -5.038 -11.193  1.00 14.23           H  
ATOM    710 HD23 LEU A  45       1.801  -5.254  -9.473  1.00 24.41           H  
ATOM    711  N   GLN A  46       2.428  -1.230  -7.106  1.00 11.13           N  
ATOM    712  CA  GLN A  46       2.682  -0.240  -6.065  1.00 71.43           C  
ATOM    713  C   GLN A  46       1.977  -0.622  -4.768  1.00 13.52           C  
ATOM    714  O   GLN A  46       1.050  -1.433  -4.767  1.00 43.34           O  
ATOM    715  CB  GLN A  46       2.218   1.143  -6.524  1.00  5.40           C  
ATOM    716  CG  GLN A  46       2.714   1.523  -7.910  1.00 64.50           C  
ATOM    717  CD  GLN A  46       4.225   1.619  -7.983  1.00  5.40           C  
ATOM    718  OE1 GLN A  46       4.920   1.434  -6.983  1.00 70.53           O  
ATOM    719  NE2 GLN A  46       4.744   1.911  -9.170  1.00 54.52           N  
ATOM    720  H   GLN A  46       1.529  -1.609  -7.196  1.00 42.41           H  
ATOM    721  HA  GLN A  46       3.746  -0.213  -5.887  1.00 41.41           H  
ATOM    722  HB2 GLN A  46       1.139   1.164  -6.533  1.00 30.20           H  
ATOM    723  HB3 GLN A  46       2.579   1.881  -5.822  1.00 53.34           H  
ATOM    724  HG2 GLN A  46       2.383   0.774  -8.614  1.00 60.14           H  
ATOM    725  HG3 GLN A  46       2.293   2.480  -8.179  1.00 62.13           H  
ATOM    726 HE21 GLN A  46       4.129   2.048  -9.922  1.00 60.41           H  
ATOM    727 HE22 GLN A  46       5.717   1.981  -9.246  1.00  3.11           H  
ATOM    728  N   CYS A  47       2.421  -0.032  -3.663  1.00 44.42           N  
ATOM    729  CA  CYS A  47       1.834  -0.309  -2.358  1.00 63.30           C  
ATOM    730  C   CYS A  47       0.758   0.718  -2.016  1.00 24.50           C  
ATOM    731  O   CYS A  47       1.058   1.886  -1.767  1.00 71.30           O  
ATOM    732  CB  CYS A  47       2.918  -0.308  -1.278  1.00 35.34           C  
ATOM    733  SG  CYS A  47       2.379  -1.006   0.316  1.00 35.44           S  
ATOM    734  H   CYS A  47       3.164   0.607  -3.727  1.00 74.42           H  
ATOM    735  HA  CYS A  47       1.380  -1.288  -2.399  1.00 44.45           H  
ATOM    736  HB2 CYS A  47       3.760  -0.891  -1.622  1.00 55.15           H  
ATOM    737  HB3 CYS A  47       3.238   0.708  -1.101  1.00 31.33           H  
ATOM    738  N   ILE A  48      -0.494   0.273  -2.006  1.00  3.04           N  
ATOM    739  CA  ILE A  48      -1.613   1.152  -1.693  1.00 13.41           C  
ATOM    740  C   ILE A  48      -2.072   0.967  -0.251  1.00 20.35           C  
ATOM    741  O   ILE A  48      -2.047  -0.143   0.282  1.00 32.15           O  
ATOM    742  CB  ILE A  48      -2.806   0.902  -2.635  1.00 43.41           C  
ATOM    743  CG1 ILE A  48      -2.359   0.998  -4.095  1.00 63.03           C  
ATOM    744  CG2 ILE A  48      -3.922   1.896  -2.351  1.00 74.22           C  
ATOM    745  CD1 ILE A  48      -2.057  -0.344  -4.724  1.00 73.41           C  
ATOM    746  H   ILE A  48      -0.669  -0.668  -2.212  1.00 65.54           H  
ATOM    747  HA  ILE A  48      -1.283   2.172  -1.826  1.00  2.51           H  
ATOM    748  HB  ILE A  48      -3.183  -0.091  -2.446  1.00 13.31           H  
ATOM    749 HG12 ILE A  48      -3.139   1.467  -4.674  1.00 45.01           H  
ATOM    750 HG13 ILE A  48      -1.463   1.600  -4.151  1.00 31.00           H  
ATOM    751 HG21 ILE A  48      -4.241   1.796  -1.324  1.00 24.30           H  
ATOM    752 HG22 ILE A  48      -3.562   2.900  -2.519  1.00 61.51           H  
ATOM    753 HG23 ILE A  48      -4.756   1.698  -3.007  1.00 74.34           H  
ATOM    754 HD11 ILE A  48      -2.101  -1.114  -3.967  1.00 22.21           H  
ATOM    755 HD12 ILE A  48      -2.787  -0.555  -5.492  1.00 13.22           H  
ATOM    756 HD13 ILE A  48      -1.070  -0.325  -5.160  1.00 51.22           H  
ATOM    757  N   CYS A  49      -2.492   2.060   0.376  1.00 13.33           N  
ATOM    758  CA  CYS A  49      -2.959   2.020   1.757  1.00 64.50           C  
ATOM    759  C   CYS A  49      -4.420   2.449   1.850  1.00 31.54           C  
ATOM    760  O   CYS A  49      -4.807   3.490   1.320  1.00 12.13           O  
ATOM    761  CB  CYS A  49      -2.093   2.924   2.637  1.00 60.24           C  
ATOM    762  SG  CYS A  49      -0.303   2.751   2.346  1.00 20.10           S  
ATOM    763  H   CYS A  49      -2.489   2.917  -0.102  1.00  4.05           H  
ATOM    764  HA  CYS A  49      -2.872   1.002   2.107  1.00 40.13           H  
ATOM    765  HB2 CYS A  49      -2.357   3.955   2.450  1.00 72.44           H  
ATOM    766  HB3 CYS A  49      -2.282   2.692   3.674  1.00 32.22           H  
ATOM    767  N   ASP A  50      -5.226   1.639   2.528  1.00 72.31           N  
ATOM    768  CA  ASP A  50      -6.645   1.934   2.693  1.00 43.35           C  
ATOM    769  C   ASP A  50      -6.943   2.389   4.118  1.00 52.33           C  
ATOM    770  O   ASP A  50      -6.899   1.594   5.056  1.00 24.23           O  
ATOM    771  CB  ASP A  50      -7.487   0.704   2.350  1.00 41.53           C  
ATOM    772  CG  ASP A  50      -8.696   1.049   1.503  1.00 72.25           C  
ATOM    773  OD1 ASP A  50      -9.635   1.677   2.036  1.00 72.35           O  
ATOM    774  OD2 ASP A  50      -8.703   0.691   0.306  1.00 12.13           O  
ATOM    775  H   ASP A  50      -4.858   0.823   2.928  1.00 72.33           H  
ATOM    776  HA  ASP A  50      -6.898   2.734   2.013  1.00 71.55           H  
ATOM    777  HB2 ASP A  50      -6.877  -0.001   1.803  1.00 12.44           H  
ATOM    778  HB3 ASP A  50      -7.830   0.245   3.265  1.00 63.42           H  
ATOM    779  N   TYR A  51      -7.246   3.673   4.272  1.00 52.42           N  
ATOM    780  CA  TYR A  51      -7.548   4.235   5.583  1.00 54.31           C  
ATOM    781  C   TYR A  51      -9.052   4.415   5.765  1.00 54.51           C  
ATOM    782  O   TYR A  51      -9.719   5.043   4.941  1.00  2.13           O  
ATOM    783  CB  TYR A  51      -6.837   5.578   5.762  1.00 74.31           C  
ATOM    784  CG  TYR A  51      -7.265   6.329   7.002  1.00 34.13           C  
ATOM    785  CD1 TYR A  51      -7.444   5.669   8.212  1.00 65.33           C  
ATOM    786  CD2 TYR A  51      -7.491   7.700   6.965  1.00 63.41           C  
ATOM    787  CE1 TYR A  51      -7.835   6.351   9.347  1.00 12.11           C  
ATOM    788  CE2 TYR A  51      -7.881   8.390   8.096  1.00 52.53           C  
ATOM    789  CZ  TYR A  51      -8.053   7.712   9.284  1.00 24.22           C  
ATOM    790  OH  TYR A  51      -8.441   8.395  10.413  1.00 15.43           O  
ATOM    791  H   TYR A  51      -7.266   4.258   3.486  1.00 43.13           H  
ATOM    792  HA  TYR A  51      -7.187   3.545   6.331  1.00 41.00           H  
ATOM    793  HB2 TYR A  51      -5.774   5.408   5.828  1.00 22.04           H  
ATOM    794  HB3 TYR A  51      -7.044   6.204   4.906  1.00 35.24           H  
ATOM    795  HD1 TYR A  51      -7.272   4.603   8.258  1.00 61.14           H  
ATOM    796  HD2 TYR A  51      -7.356   8.228   6.032  1.00  4.54           H  
ATOM    797  HE1 TYR A  51      -7.969   5.820  10.278  1.00 50.01           H  
ATOM    798  HE2 TYR A  51      -8.052   9.456   8.047  1.00 62.11           H  
ATOM    799  HH  TYR A  51      -9.225   8.915  10.219  1.00 43.45           H  
ATOM    800  N   CYS A  52      -9.581   3.861   6.850  1.00 30.44           N  
ATOM    801  CA  CYS A  52     -11.006   3.959   7.143  1.00 22.54           C  
ATOM    802  C   CYS A  52     -11.240   4.183   8.634  1.00 13.14           C  
ATOM    803  O   CYS A  52     -10.477   3.702   9.472  1.00 54.34           O  
ATOM    804  CB  CYS A  52     -11.730   2.690   6.687  1.00  0.33           C  
ATOM    805  SG  CYS A  52     -13.528   2.896   6.475  1.00 45.10           S  
ATOM    806  H   CYS A  52      -8.998   3.372   7.470  1.00 13.43           H  
ATOM    807  HA  CYS A  52     -11.399   4.803   6.599  1.00 54.05           H  
ATOM    808  HB2 CYS A  52     -11.322   2.374   5.738  1.00 31.23           H  
ATOM    809  HB3 CYS A  52     -11.572   1.912   7.419  1.00 63.22           H  
ATOM    810  N   GLU A  53     -12.301   4.916   8.957  1.00 11.52           N  
ATOM    811  CA  GLU A  53     -12.635   5.205  10.347  1.00 74.21           C  
ATOM    812  C   GLU A  53     -13.808   4.348  10.814  1.00 74.55           C  
ATOM    813  O   GLU A  53     -14.958   4.600  10.453  1.00 51.04           O  
ATOM    814  CB  GLU A  53     -12.974   6.687  10.516  1.00  1.42           C  
ATOM    815  CG  GLU A  53     -11.806   7.615  10.228  1.00 42.33           C  
ATOM    816  CD  GLU A  53     -12.250   9.027   9.896  1.00 21.24           C  
ATOM    817  OE1 GLU A  53     -13.337   9.431  10.359  1.00  4.53           O  
ATOM    818  OE2 GLU A  53     -11.510   9.727   9.174  1.00 63.32           O  
ATOM    819  H   GLU A  53     -12.872   5.272   8.244  1.00  4.23           H  
ATOM    820  HA  GLU A  53     -11.772   4.971  10.951  1.00  2.30           H  
ATOM    821  HB2 GLU A  53     -13.782   6.939   9.845  1.00 64.13           H  
ATOM    822  HB3 GLU A  53     -13.298   6.856  11.533  1.00 45.13           H  
ATOM    823  HG2 GLU A  53     -11.167   7.650  11.098  1.00 51.45           H  
ATOM    824  HG3 GLU A  53     -11.249   7.223   9.390  1.00 71.45           H  
ATOM    825  N   TYR A  54     -13.509   3.333  11.617  1.00  0.11           N  
ATOM    826  CA  TYR A  54     -14.537   2.436  12.131  1.00 11.11           C  
ATOM    827  C   TYR A  54     -15.506   3.183  13.043  1.00 43.21           C  
ATOM    828  O   TYR A  54     -16.525   2.638  13.461  1.00 34.43           O  
ATOM    829  CB  TYR A  54     -13.896   1.274  12.892  1.00  0.42           C  
ATOM    830  CG  TYR A  54     -13.074   1.711  14.083  1.00  4.44           C  
ATOM    831  CD1 TYR A  54     -13.666   1.915  15.324  1.00 63.11           C  
ATOM    832  CD2 TYR A  54     -11.705   1.922  13.968  1.00 31.44           C  
ATOM    833  CE1 TYR A  54     -12.919   2.315  16.415  1.00 64.20           C  
ATOM    834  CE2 TYR A  54     -10.950   2.320  15.054  1.00  0.14           C  
ATOM    835  CZ  TYR A  54     -11.561   2.516  16.275  1.00 32.43           C  
ATOM    836  OH  TYR A  54     -10.813   2.914  17.359  1.00 23.11           O  
ATOM    837  H   TYR A  54     -12.574   3.183  11.870  1.00 72.44           H  
ATOM    838  HA  TYR A  54     -15.085   2.042  11.288  1.00 54.11           H  
ATOM    839  HB2 TYR A  54     -14.672   0.615  13.250  1.00 41.24           H  
ATOM    840  HB3 TYR A  54     -13.247   0.729  12.223  1.00 50.03           H  
ATOM    841  HD1 TYR A  54     -14.729   1.757  15.430  1.00 33.22           H  
ATOM    842  HD2 TYR A  54     -11.230   1.768  13.010  1.00  4.04           H  
ATOM    843  HE1 TYR A  54     -13.397   2.468  17.371  1.00 23.24           H  
ATOM    844  HE2 TYR A  54      -9.887   2.478  14.945  1.00 31.21           H  
ATOM    845  HH  TYR A  54     -10.895   3.864  17.473  1.00 64.33           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   2     -17.417   4.332   4.216  1.00 21.21           N  
ATOM      2  CA  ASP A   2     -16.704   5.537   3.809  1.00 43.10           C  
ATOM      3  C   ASP A   2     -15.254   5.497   4.281  1.00  3.14           C  
ATOM      4  O   ASP A   2     -14.967   5.714   5.459  1.00 34.31           O  
ATOM      5  CB  ASP A   2     -17.400   6.780   4.366  1.00 11.10           C  
ATOM      6  CG  ASP A   2     -16.845   8.065   3.785  1.00 74.22           C  
ATOM      7  OD1 ASP A   2     -16.464   8.061   2.595  1.00 51.51           O  
ATOM      8  OD2 ASP A   2     -16.790   9.074   4.518  1.00 50.00           O  
ATOM      9  H1  ASP A   2     -18.036   4.376   4.974  1.00 34.11           H  
ATOM     10  HA  ASP A   2     -16.717   5.582   2.731  1.00  3.00           H  
ATOM     11  HB2 ASP A   2     -18.455   6.728   4.135  1.00 65.44           H  
ATOM     12  HB3 ASP A   2     -17.272   6.805   5.438  1.00 54.52           H  
ATOM     13  N   CYS A   3     -14.343   5.217   3.356  1.00 64.33           N  
ATOM     14  CA  CYS A   3     -12.922   5.146   3.676  1.00 32.05           C  
ATOM     15  C   CYS A   3     -12.088   5.841   2.605  1.00  4.14           C  
ATOM     16  O   CYS A   3     -12.608   6.258   1.570  1.00 23.01           O  
ATOM     17  CB  CYS A   3     -12.482   3.687   3.816  1.00 12.13           C  
ATOM     18  SG  CYS A   3     -13.640   2.649   4.764  1.00 31.33           S  
ATOM     19  H   CYS A   3     -14.633   5.053   2.433  1.00 11.04           H  
ATOM     20  HA  CYS A   3     -12.769   5.651   4.618  1.00 32.31           H  
ATOM     21  HB2 CYS A   3     -12.382   3.254   2.832  1.00 34.21           H  
ATOM     22  HB3 CYS A   3     -11.526   3.655   4.317  1.00  4.21           H  
ATOM     23  N   LYS A   4     -10.789   5.962   2.861  1.00 62.31           N  
ATOM     24  CA  LYS A   4      -9.879   6.603   1.919  1.00 54.31           C  
ATOM     25  C   LYS A   4      -8.770   5.646   1.495  1.00 73.11           C  
ATOM     26  O   LYS A   4      -8.360   4.777   2.264  1.00 14.12           O  
ATOM     27  CB  LYS A   4      -9.271   7.862   2.543  1.00 72.21           C  
ATOM     28  CG  LYS A   4      -8.834   7.674   3.986  1.00 40.44           C  
ATOM     29  CD  LYS A   4      -8.112   8.903   4.512  1.00  3.05           C  
ATOM     30  CE  LYS A   4      -9.010  10.130   4.488  1.00  3.22           C  
ATOM     31  NZ  LYS A   4      -8.402  11.277   5.220  1.00 41.14           N  
ATOM     32  H   LYS A   4     -10.433   5.609   3.704  1.00 12.13           H  
ATOM     33  HA  LYS A   4     -10.450   6.884   1.046  1.00 34.12           H  
ATOM     34  HB2 LYS A   4      -8.409   8.155   1.962  1.00 14.53           H  
ATOM     35  HB3 LYS A   4     -10.004   8.655   2.511  1.00 11.33           H  
ATOM     36  HG2 LYS A   4      -9.706   7.493   4.596  1.00 25.11           H  
ATOM     37  HG3 LYS A   4      -8.169   6.824   4.043  1.00 41.32           H  
ATOM     38  HD2 LYS A   4      -7.802   8.719   5.530  1.00 34.55           H  
ATOM     39  HD3 LYS A   4      -7.243   9.091   3.898  1.00 61.32           H  
ATOM     40  HE2 LYS A   4      -9.176  10.418   3.461  1.00 33.43           H  
ATOM     41  HE3 LYS A   4      -9.953   9.880   4.950  1.00 70.12           H  
ATOM     42  HZ1 LYS A   4      -9.143  11.832   5.693  1.00 21.01           H  
ATOM     43  HZ2 LYS A   4      -7.892  11.895   4.555  1.00 34.43           H  
ATOM     44  HZ3 LYS A   4      -7.732  10.929   5.935  1.00 14.20           H  
ATOM     45  N   ARG A   5      -8.290   5.812   0.266  1.00  1.44           N  
ATOM     46  CA  ARG A   5      -7.228   4.963  -0.258  1.00 42.04           C  
ATOM     47  C   ARG A   5      -6.316   5.749  -1.197  1.00 15.15           C  
ATOM     48  O   ARG A   5      -6.771   6.626  -1.932  1.00 23.42           O  
ATOM     49  CB  ARG A   5      -7.824   3.763  -0.998  1.00 25.43           C  
ATOM     50  CG  ARG A   5      -8.829   4.147  -2.071  1.00 40.14           C  
ATOM     51  CD  ARG A   5      -8.137   4.517  -3.374  1.00 44.33           C  
ATOM     52  NE  ARG A   5      -8.794   3.918  -4.533  1.00 15.04           N  
ATOM     53  CZ  ARG A   5      -8.347   4.042  -5.777  1.00 31.31           C  
ATOM     54  NH1 ARG A   5      -7.247   4.739  -6.023  1.00 51.35           N  
ATOM     55  NH2 ARG A   5      -9.000   3.466  -6.779  1.00 12.33           N  
ATOM     56  H   ARG A   5      -8.658   6.522  -0.300  1.00  4.53           H  
ATOM     57  HA  ARG A   5      -6.644   4.606   0.576  1.00 51.21           H  
ATOM     58  HB2 ARG A   5      -7.024   3.210  -1.466  1.00 60.33           H  
ATOM     59  HB3 ARG A   5      -8.321   3.126  -0.281  1.00 61.25           H  
ATOM     60  HG2 ARG A   5      -9.486   3.310  -2.251  1.00 54.14           H  
ATOM     61  HG3 ARG A   5      -9.405   4.993  -1.726  1.00 61.34           H  
ATOM     62  HD2 ARG A   5      -8.151   5.592  -3.481  1.00 22.41           H  
ATOM     63  HD3 ARG A   5      -7.114   4.173  -3.334  1.00 60.13           H  
ATOM     64  HE  ARG A   5      -9.609   3.397  -4.374  1.00  4.14           H  
ATOM     65 HH11 ARG A   5      -6.752   5.173  -5.270  1.00 51.33           H  
ATOM     66 HH12 ARG A   5      -6.912   4.830  -6.962  1.00 11.43           H  
ATOM     67 HH21 ARG A   5      -9.830   2.940  -6.597  1.00 74.41           H  
ATOM     68 HH22 ARG A   5      -8.663   3.561  -7.715  1.00 74.51           H  
ATOM     69  N   LYS A   6      -5.027   5.431  -1.164  1.00 24.42           N  
ATOM     70  CA  LYS A   6      -4.050   6.106  -2.010  1.00 73.22           C  
ATOM     71  C   LYS A   6      -2.801   5.249  -2.191  1.00 21.45           C  
ATOM     72  O   LYS A   6      -2.461   4.441  -1.325  1.00 44.23           O  
ATOM     73  CB  LYS A   6      -3.670   7.460  -1.405  1.00 60.24           C  
ATOM     74  CG  LYS A   6      -2.710   8.263  -2.267  1.00 61.50           C  
ATOM     75  CD  LYS A   6      -2.826   9.752  -1.991  1.00 52.40           C  
ATOM     76  CE  LYS A   6      -1.605  10.508  -2.491  1.00 42.15           C  
ATOM     77  NZ  LYS A   6      -0.427  10.309  -1.603  1.00  5.15           N  
ATOM     78  H   LYS A   6      -4.724   4.724  -0.556  1.00 71.14           H  
ATOM     79  HA  LYS A   6      -4.504   6.267  -2.976  1.00 45.45           H  
ATOM     80  HB2 LYS A   6      -4.568   8.043  -1.266  1.00  3.02           H  
ATOM     81  HB3 LYS A   6      -3.205   7.293  -0.445  1.00 53.11           H  
ATOM     82  HG2 LYS A   6      -1.700   7.946  -2.055  1.00 64.52           H  
ATOM     83  HG3 LYS A   6      -2.936   8.079  -3.308  1.00 15.21           H  
ATOM     84  HD2 LYS A   6      -3.702  10.135  -2.492  1.00 12.44           H  
ATOM     85  HD3 LYS A   6      -2.922   9.905  -0.926  1.00  1.12           H  
ATOM     86  HE2 LYS A   6      -1.361  10.156  -3.483  1.00  2.54           H  
ATOM     87  HE3 LYS A   6      -1.841  11.561  -2.532  1.00 34.21           H  
ATOM     88  HZ1 LYS A   6      -0.687  10.501  -0.615  1.00 13.45           H  
ATOM     89  HZ2 LYS A   6       0.342  10.953  -1.879  1.00 52.33           H  
ATOM     90  HZ3 LYS A   6      -0.085   9.330  -1.676  1.00 61.51           H  
ATOM     91  N   VAL A   7      -2.121   5.431  -3.317  1.00 52.44           N  
ATOM     92  CA  VAL A   7      -0.908   4.676  -3.609  1.00 55.50           C  
ATOM     93  C   VAL A   7       0.336   5.526  -3.379  1.00 41.22           C  
ATOM     94  O   VAL A   7       0.361   6.713  -3.709  1.00 71.10           O  
ATOM     95  CB  VAL A   7      -0.904   4.161  -5.061  1.00 22.11           C  
ATOM     96  CG1 VAL A   7      -1.080   5.313  -6.038  1.00 22.01           C  
ATOM     97  CG2 VAL A   7       0.381   3.397  -5.350  1.00 14.13           C  
ATOM     98  H   VAL A   7      -2.443   6.090  -3.968  1.00 65.54           H  
ATOM     99  HA  VAL A   7      -0.878   3.824  -2.946  1.00 61.42           H  
ATOM    100  HB  VAL A   7      -1.736   3.483  -5.183  1.00 71.21           H  
ATOM    101 HG11 VAL A   7      -2.069   5.731  -5.925  1.00 72.12           H  
ATOM    102 HG12 VAL A   7      -0.341   6.074  -5.835  1.00 64.42           H  
ATOM    103 HG13 VAL A   7      -0.957   4.950  -7.047  1.00 71.51           H  
ATOM    104 HG21 VAL A   7       0.381   3.070  -6.379  1.00 72.33           H  
ATOM    105 HG22 VAL A   7       1.228   4.042  -5.175  1.00 65.05           H  
ATOM    106 HG23 VAL A   7       0.442   2.537  -4.699  1.00  2.23           H  
ATOM    107  N   TYR A   8       1.370   4.912  -2.814  1.00 13.12           N  
ATOM    108  CA  TYR A   8       2.618   5.613  -2.537  1.00 62.13           C  
ATOM    109  C   TYR A   8       3.752   5.062  -3.396  1.00 61.42           C  
ATOM    110  O   TYR A   8       4.440   4.119  -3.005  1.00 32.11           O  
ATOM    111  CB  TYR A   8       2.979   5.491  -1.056  1.00 21.30           C  
ATOM    112  CG  TYR A   8       3.266   6.819  -0.392  1.00 65.40           C  
ATOM    113  CD1 TYR A   8       4.204   7.695  -0.925  1.00  3.42           C  
ATOM    114  CD2 TYR A   8       2.601   7.196   0.768  1.00 62.22           C  
ATOM    115  CE1 TYR A   8       4.471   8.909  -0.321  1.00 53.04           C  
ATOM    116  CE2 TYR A   8       2.861   8.409   1.377  1.00  1.01           C  
ATOM    117  CZ  TYR A   8       3.797   9.261   0.829  1.00 73.00           C  
ATOM    118  OH  TYR A   8       4.058  10.469   1.434  1.00 65.32           O  
ATOM    119  H   TYR A   8       1.290   3.965  -2.574  1.00 42.11           H  
ATOM    120  HA  TYR A   8       2.473   6.656  -2.779  1.00  0.14           H  
ATOM    121  HB2 TYR A   8       2.159   5.028  -0.530  1.00 53.02           H  
ATOM    122  HB3 TYR A   8       3.858   4.872  -0.956  1.00 45.35           H  
ATOM    123  HD1 TYR A   8       4.731   7.416  -1.826  1.00 11.30           H  
ATOM    124  HD2 TYR A   8       1.870   6.526   1.195  1.00 70.25           H  
ATOM    125  HE1 TYR A   8       5.203   9.577  -0.750  1.00 64.41           H  
ATOM    126  HE2 TYR A   8       2.334   8.684   2.278  1.00 14.31           H  
ATOM    127  HH  TYR A   8       4.255  10.326   2.363  1.00 71.25           H  
ATOM    128  N   GLU A   9       3.943   5.659  -4.569  1.00 54.02           N  
ATOM    129  CA  GLU A   9       4.994   5.229  -5.483  1.00 31.21           C  
ATOM    130  C   GLU A   9       6.372   5.561  -4.922  1.00 44.22           C  
ATOM    131  O   GLU A   9       7.389   5.072  -5.414  1.00 21.43           O  
ATOM    132  CB  GLU A   9       4.814   5.892  -6.850  1.00 73.42           C  
ATOM    133  CG  GLU A   9       4.957   7.403  -6.817  1.00 41.42           C  
ATOM    134  CD  GLU A   9       4.547   8.057  -8.123  1.00 70.32           C  
ATOM    135  OE1 GLU A   9       4.070   7.334  -9.023  1.00 15.52           O  
ATOM    136  OE2 GLU A   9       4.704   9.290  -8.244  1.00 33.40           O  
ATOM    137  H   GLU A   9       3.361   6.406  -4.825  1.00 64.33           H  
ATOM    138  HA  GLU A   9       4.914   4.158  -5.599  1.00 32.31           H  
ATOM    139  HB2 GLU A   9       5.553   5.494  -7.530  1.00 10.43           H  
ATOM    140  HB3 GLU A   9       3.829   5.653  -7.226  1.00 22.44           H  
ATOM    141  HG2 GLU A   9       4.336   7.794  -6.026  1.00 32.02           H  
ATOM    142  HG3 GLU A   9       5.990   7.650  -6.617  1.00 50.24           H  
ATOM    143  N   ASN A  10       6.399   6.398  -3.889  1.00 22.10           N  
ATOM    144  CA  ASN A  10       7.653   6.798  -3.261  1.00 70.31           C  
ATOM    145  C   ASN A  10       8.327   5.607  -2.584  1.00 52.45           C  
ATOM    146  O   ASN A  10       9.527   5.633  -2.311  1.00 52.54           O  
ATOM    147  CB  ASN A  10       7.404   7.907  -2.237  1.00 55.01           C  
ATOM    148  CG  ASN A  10       8.668   8.667  -1.888  1.00 23.44           C  
ATOM    149  OD1 ASN A  10       9.148   9.489  -2.669  1.00 22.01           O  
ATOM    150  ND2 ASN A  10       9.217   8.393  -0.709  1.00 75.01           N  
ATOM    151  H   ASN A  10       5.555   6.755  -3.541  1.00 44.45           H  
ATOM    152  HA  ASN A  10       8.305   7.174  -4.035  1.00  2.51           H  
ATOM    153  HB2 ASN A  10       6.687   8.607  -2.641  1.00 11.03           H  
ATOM    154  HB3 ASN A  10       7.005   7.471  -1.333  1.00  4.41           H  
ATOM    155 HD21 ASN A  10       8.780   7.727  -0.139  1.00 35.35           H  
ATOM    156 HD22 ASN A  10      10.035   8.870  -0.458  1.00 52.11           H  
ATOM    157  N   TYR A  11       7.546   4.566  -2.319  1.00 53.12           N  
ATOM    158  CA  TYR A  11       8.066   3.367  -1.673  1.00 61.03           C  
ATOM    159  C   TYR A  11       8.612   2.385  -2.705  1.00 75.55           C  
ATOM    160  O   TYR A  11       8.210   2.380  -3.869  1.00 40.53           O  
ATOM    161  CB  TYR A  11       6.971   2.694  -0.842  1.00 64.13           C  
ATOM    162  CG  TYR A  11       7.172   2.834   0.650  1.00 53.32           C  
ATOM    163  CD1 TYR A  11       7.567   4.045   1.207  1.00 64.30           C  
ATOM    164  CD2 TYR A  11       6.965   1.758   1.503  1.00 73.43           C  
ATOM    165  CE1 TYR A  11       7.752   4.177   2.570  1.00 62.15           C  
ATOM    166  CE2 TYR A  11       7.146   1.881   2.867  1.00 73.02           C  
ATOM    167  CZ  TYR A  11       7.539   3.092   3.395  1.00 25.12           C  
ATOM    168  OH  TYR A  11       7.722   3.221   4.753  1.00 22.23           O  
ATOM    169  H   TYR A  11       6.597   4.605  -2.561  1.00 61.32           H  
ATOM    170  HA  TYR A  11       8.871   3.666  -1.017  1.00 35.23           H  
ATOM    171  HB2 TYR A  11       6.018   3.135  -1.091  1.00 22.11           H  
ATOM    172  HB3 TYR A  11       6.948   1.640  -1.076  1.00 52.51           H  
ATOM    173  HD1 TYR A  11       7.732   4.892   0.557  1.00 24.13           H  
ATOM    174  HD2 TYR A  11       6.656   0.810   1.086  1.00 52.12           H  
ATOM    175  HE1 TYR A  11       8.061   5.125   2.984  1.00 53.24           H  
ATOM    176  HE2 TYR A  11       6.980   1.032   3.514  1.00 51.42           H  
ATOM    177  HH  TYR A  11       8.422   3.854   4.924  1.00 45.11           H  
ATOM    178  N   PRO A  12       9.550   1.531  -2.270  1.00 74.12           N  
ATOM    179  CA  PRO A  12      10.171   0.527  -3.139  1.00 60.43           C  
ATOM    180  C   PRO A  12       9.201  -0.584  -3.527  1.00 41.51           C  
ATOM    181  O   PRO A  12       8.429  -1.066  -2.698  1.00 24.50           O  
ATOM    182  CB  PRO A  12      11.307  -0.032  -2.279  1.00 41.20           C  
ATOM    183  CG  PRO A  12      10.870   0.203  -0.874  1.00 61.22           C  
ATOM    184  CD  PRO A  12      10.076   1.480  -0.895  1.00 71.24           C  
ATOM    185  HA  PRO A  12      10.580   0.975  -4.033  1.00 63.52           H  
ATOM    186  HB2 PRO A  12      11.432  -1.086  -2.485  1.00 31.35           H  
ATOM    187  HB3 PRO A  12      12.223   0.494  -2.500  1.00 44.43           H  
ATOM    188  HG2 PRO A  12      10.253  -0.617  -0.540  1.00 73.05           H  
ATOM    189  HG3 PRO A  12      11.734   0.309  -0.235  1.00  0.33           H  
ATOM    190  HD2 PRO A  12       9.272   1.436  -0.176  1.00 30.22           H  
ATOM    191  HD3 PRO A  12      10.717   2.325  -0.697  1.00 40.22           H  
ATOM    192  N   VAL A  13       9.245  -0.985  -4.794  1.00 20.20           N  
ATOM    193  CA  VAL A  13       8.371  -2.041  -5.292  1.00 41.42           C  
ATOM    194  C   VAL A  13       8.743  -3.391  -4.692  1.00 32.23           C  
ATOM    195  O   VAL A  13       7.891  -4.265  -4.525  1.00 51.41           O  
ATOM    196  CB  VAL A  13       8.429  -2.139  -6.828  1.00 21.54           C  
ATOM    197  CG1 VAL A  13       9.783  -2.668  -7.278  1.00 11.24           C  
ATOM    198  CG2 VAL A  13       7.304  -3.022  -7.347  1.00 42.12           C  
ATOM    199  H   VAL A  13       9.881  -0.562  -5.408  1.00 72.30           H  
ATOM    200  HA  VAL A  13       7.358  -1.797  -5.006  1.00 32.32           H  
ATOM    201  HB  VAL A  13       8.299  -1.149  -7.237  1.00 64.12           H  
ATOM    202 HG11 VAL A  13      10.567  -2.103  -6.796  1.00 41.52           H  
ATOM    203 HG12 VAL A  13       9.871  -3.710  -7.009  1.00 10.24           H  
ATOM    204 HG13 VAL A  13       9.871  -2.563  -8.349  1.00 64.53           H  
ATOM    205 HG21 VAL A  13       6.407  -2.838  -6.775  1.00 10.44           H  
ATOM    206 HG22 VAL A  13       7.121  -2.795  -8.388  1.00  4.14           H  
ATOM    207 HG23 VAL A  13       7.586  -4.061  -7.250  1.00 15.40           H  
ATOM    208  N   SER A  14      10.022  -3.557  -4.368  1.00 41.24           N  
ATOM    209  CA  SER A  14      10.509  -4.804  -3.789  1.00 51.40           C  
ATOM    210  C   SER A  14       9.710  -5.172  -2.542  1.00 74.13           C  
ATOM    211  O   SER A  14       9.565  -6.348  -2.208  1.00 64.12           O  
ATOM    212  CB  SER A  14      11.993  -4.683  -3.439  1.00 42.33           C  
ATOM    213  OG  SER A  14      12.707  -4.019  -4.468  1.00 71.45           O  
ATOM    214  H   SER A  14      10.653  -2.824  -4.525  1.00 12.11           H  
ATOM    215  HA  SER A  14      10.383  -5.583  -4.526  1.00 51.42           H  
ATOM    216  HB2 SER A  14      12.101  -4.121  -2.525  1.00 32.11           H  
ATOM    217  HB3 SER A  14      12.410  -5.670  -3.307  1.00 50.13           H  
ATOM    218  HG  SER A  14      12.907  -3.122  -4.193  1.00 52.02           H  
ATOM    219  N   LYS A  15       9.192  -4.158  -1.858  1.00 51.33           N  
ATOM    220  CA  LYS A  15       8.405  -4.372  -0.649  1.00 65.32           C  
ATOM    221  C   LYS A  15       7.068  -5.027  -0.979  1.00 14.34           C  
ATOM    222  O   LYS A  15       6.512  -5.768  -0.168  1.00 33.32           O  
ATOM    223  CB  LYS A  15       8.171  -3.044   0.073  1.00 10.40           C  
ATOM    224  CG  LYS A  15       9.129  -2.800   1.226  1.00 30.44           C  
ATOM    225  CD  LYS A  15      10.578  -2.888   0.776  1.00 14.24           C  
ATOM    226  CE  LYS A  15      11.448  -1.870   1.496  1.00 33.04           C  
ATOM    227  NZ  LYS A  15      11.919  -2.377   2.816  1.00 42.33           N  
ATOM    228  H   LYS A  15       9.341  -3.242  -2.175  1.00 51.41           H  
ATOM    229  HA  LYS A  15       8.965  -5.030  -0.002  1.00 22.20           H  
ATOM    230  HB2 LYS A  15       8.283  -2.237  -0.637  1.00  0.33           H  
ATOM    231  HB3 LYS A  15       7.163  -3.032   0.462  1.00 52.14           H  
ATOM    232  HG2 LYS A  15       8.949  -1.816   1.632  1.00 35.14           H  
ATOM    233  HG3 LYS A  15       8.953  -3.545   1.991  1.00 42.33           H  
ATOM    234  HD2 LYS A  15      10.952  -3.879   0.988  1.00 43.32           H  
ATOM    235  HD3 LYS A  15      10.627  -2.702  -0.288  1.00 12.02           H  
ATOM    236  HE2 LYS A  15      12.304  -1.647   0.880  1.00 62.23           H  
ATOM    237  HE3 LYS A  15      10.872  -0.970   1.652  1.00 54.44           H  
ATOM    238  HZ1 LYS A  15      12.349  -3.317   2.704  1.00 11.22           H  
ATOM    239  HZ2 LYS A  15      11.119  -2.449   3.476  1.00 11.21           H  
ATOM    240  HZ3 LYS A  15      12.627  -1.729   3.216  1.00 53.54           H  
ATOM    241  N   CYS A  16       6.557  -4.749  -2.173  1.00 64.53           N  
ATOM    242  CA  CYS A  16       5.286  -5.313  -2.611  1.00 54.03           C  
ATOM    243  C   CYS A  16       5.285  -6.832  -2.467  1.00 12.41           C  
ATOM    244  O   CYS A  16       4.241  -7.442  -2.235  1.00 51.33           O  
ATOM    245  CB  CYS A  16       5.007  -4.927  -4.065  1.00 41.13           C  
ATOM    246  SG  CYS A  16       3.481  -5.652  -4.747  1.00  3.40           S  
ATOM    247  H   CYS A  16       7.048  -4.151  -2.776  1.00 62.44           H  
ATOM    248  HA  CYS A  16       4.508  -4.903  -1.985  1.00 22.25           H  
ATOM    249  HB2 CYS A  16       4.919  -3.853  -4.135  1.00  1.34           H  
ATOM    250  HB3 CYS A  16       5.832  -5.255  -4.681  1.00 54.02           H  
ATOM    251  N   GLN A  17       6.461  -7.435  -2.605  1.00 55.14           N  
ATOM    252  CA  GLN A  17       6.596  -8.882  -2.492  1.00 15.45           C  
ATOM    253  C   GLN A  17       6.098  -9.369  -1.135  1.00 71.20           C  
ATOM    254  O   GLN A  17       5.720 -10.531  -0.982  1.00 31.32           O  
ATOM    255  CB  GLN A  17       8.054  -9.297  -2.692  1.00 74.45           C  
ATOM    256  CG  GLN A  17       8.667  -8.765  -3.978  1.00 33.45           C  
ATOM    257  CD  GLN A  17      10.026  -9.369  -4.270  1.00 32.14           C  
ATOM    258  OE1 GLN A  17      10.126 -10.470  -4.814  1.00 52.12           O  
ATOM    259  NE2 GLN A  17      11.083  -8.651  -3.908  1.00 40.14           N  
ATOM    260  H   GLN A  17       7.257  -6.893  -2.789  1.00 72.35           H  
ATOM    261  HA  GLN A  17       5.993  -9.333  -3.265  1.00 51.44           H  
ATOM    262  HB2 GLN A  17       8.638  -8.931  -1.862  1.00 12.41           H  
ATOM    263  HB3 GLN A  17       8.109 -10.376  -2.712  1.00 61.22           H  
ATOM    264  HG2 GLN A  17       8.004  -8.996  -4.799  1.00 11.32           H  
ATOM    265  HG3 GLN A  17       8.775  -7.695  -3.893  1.00  2.10           H  
ATOM    266 HE21 GLN A  17      10.927  -7.784  -3.478  1.00 41.41           H  
ATOM    267 HE22 GLN A  17      11.973  -9.018  -4.085  1.00 24.15           H  
ATOM    268  N   LEU A  18       6.099  -8.474  -0.153  1.00 64.53           N  
ATOM    269  CA  LEU A  18       5.648  -8.813   1.192  1.00 51.24           C  
ATOM    270  C   LEU A  18       4.300  -8.167   1.492  1.00  1.54           C  
ATOM    271  O   LEU A  18       4.087  -6.989   1.206  1.00 73.15           O  
ATOM    272  CB  LEU A  18       6.683  -8.366   2.226  1.00 35.13           C  
ATOM    273  CG  LEU A  18       8.097  -8.915   2.040  1.00 24.45           C  
ATOM    274  CD1 LEU A  18       9.096  -8.106   2.854  1.00 55.40           C  
ATOM    275  CD2 LEU A  18       8.155 -10.385   2.433  1.00  2.21           C  
ATOM    276  H   LEU A  18       6.412  -7.564  -0.336  1.00 30.41           H  
ATOM    277  HA  LEU A  18       5.539  -9.887   1.245  1.00 53.22           H  
ATOM    278  HB2 LEU A  18       6.739  -7.290   2.193  1.00 44.43           H  
ATOM    279  HB3 LEU A  18       6.331  -8.677   3.200  1.00 30.04           H  
ATOM    280  HG  LEU A  18       8.374  -8.836   0.999  1.00 64.44           H  
ATOM    281 HD11 LEU A  18       9.360  -7.211   2.310  1.00  4.31           H  
ATOM    282 HD12 LEU A  18       9.982  -8.697   3.028  1.00 63.03           H  
ATOM    283 HD13 LEU A  18       8.652  -7.835   3.801  1.00 63.40           H  
ATOM    284 HD21 LEU A  18       8.479 -10.971   1.587  1.00 44.02           H  
ATOM    285 HD22 LEU A  18       7.174 -10.713   2.744  1.00  2.14           H  
ATOM    286 HD23 LEU A  18       8.852 -10.512   3.248  1.00 23.34           H  
ATOM    287  N   ALA A  19       3.394  -8.945   2.075  1.00 15.33           N  
ATOM    288  CA  ALA A  19       2.067  -8.447   2.419  1.00 40.32           C  
ATOM    289  C   ALA A  19       2.055  -7.838   3.817  1.00 12.30           C  
ATOM    290  O   ALA A  19       1.331  -6.878   4.079  1.00  1.41           O  
ATOM    291  CB  ALA A  19       1.041  -9.567   2.321  1.00 41.43           C  
ATOM    292  H   ALA A  19       3.622  -9.875   2.280  1.00 51.03           H  
ATOM    293  HA  ALA A  19       1.801  -7.684   1.702  1.00 54.41           H  
ATOM    294  HB1 ALA A  19       1.531 -10.517   2.470  1.00  3.35           H  
ATOM    295  HB2 ALA A  19       0.285  -9.428   3.080  1.00 41.22           H  
ATOM    296  HB3 ALA A  19       0.581  -9.548   1.345  1.00 42.44           H  
ATOM    297  N   ASN A  20       2.862  -8.401   4.711  1.00 75.14           N  
ATOM    298  CA  ASN A  20       2.942  -7.912   6.082  1.00 33.51           C  
ATOM    299  C   ASN A  20       3.752  -6.623   6.154  1.00 41.42           C  
ATOM    300  O   ASN A  20       3.633  -5.856   7.109  1.00 61.23           O  
ATOM    301  CB  ASN A  20       3.571  -8.974   6.987  1.00 24.24           C  
ATOM    302  CG  ASN A  20       2.757 -10.252   7.032  1.00 34.33           C  
ATOM    303  OD1 ASN A  20       1.666 -10.286   7.601  1.00 11.41           O  
ATOM    304  ND2 ASN A  20       3.285 -11.312   6.431  1.00 33.51           N  
ATOM    305  H   ASN A  20       3.415  -9.164   4.442  1.00 52.35           H  
ATOM    306  HA  ASN A  20       1.937  -7.713   6.422  1.00  1.43           H  
ATOM    307  HB2 ASN A  20       4.558  -9.213   6.618  1.00  5.33           H  
ATOM    308  HB3 ASN A  20       3.650  -8.583   7.990  1.00 25.41           H  
ATOM    309 HD21 ASN A  20       4.158 -11.211   5.998  1.00 61.21           H  
ATOM    310 HD22 ASN A  20       2.779 -12.151   6.445  1.00 21.32           H  
ATOM    311  N   GLN A  21       4.575  -6.390   5.135  1.00 14.44           N  
ATOM    312  CA  GLN A  21       5.404  -5.191   5.084  1.00 41.04           C  
ATOM    313  C   GLN A  21       4.592  -3.986   4.622  1.00 55.22           C  
ATOM    314  O   GLN A  21       4.735  -2.886   5.156  1.00 24.04           O  
ATOM    315  CB  GLN A  21       6.593  -5.409   4.145  1.00 21.55           C  
ATOM    316  CG  GLN A  21       7.517  -4.206   4.044  1.00 33.43           C  
ATOM    317  CD  GLN A  21       7.735  -3.524   5.380  1.00 15.41           C  
ATOM    318  OE1 GLN A  21       7.365  -2.365   5.566  1.00 12.34           O  
ATOM    319  NE2 GLN A  21       8.339  -4.241   6.321  1.00 61.42           N  
ATOM    320  H   GLN A  21       4.625  -7.038   4.403  1.00 13.23           H  
ATOM    321  HA  GLN A  21       5.774  -5.001   6.080  1.00 54.24           H  
ATOM    322  HB2 GLN A  21       7.170  -6.250   4.503  1.00 13.40           H  
ATOM    323  HB3 GLN A  21       6.220  -5.634   3.157  1.00 12.14           H  
ATOM    324  HG2 GLN A  21       8.474  -4.534   3.664  1.00 13.35           H  
ATOM    325  HG3 GLN A  21       7.084  -3.493   3.359  1.00 30.41           H  
ATOM    326 HE21 GLN A  21       8.607  -5.159   6.100  1.00  4.15           H  
ATOM    327 HE22 GLN A  21       8.494  -3.825   7.193  1.00 13.04           H  
ATOM    328  N   CYS A  22       3.739  -4.200   3.626  1.00 23.12           N  
ATOM    329  CA  CYS A  22       2.904  -3.132   3.091  1.00 12.51           C  
ATOM    330  C   CYS A  22       1.981  -2.572   4.169  1.00 14.44           C  
ATOM    331  O   CYS A  22       2.073  -1.400   4.533  1.00 52.11           O  
ATOM    332  CB  CYS A  22       2.076  -3.645   1.911  1.00 33.44           C  
ATOM    333  SG  CYS A  22       2.607  -3.001   0.293  1.00 43.54           S  
ATOM    334  H   CYS A  22       3.670  -5.100   3.240  1.00 12.11           H  
ATOM    335  HA  CYS A  22       3.554  -2.343   2.747  1.00 54.34           H  
ATOM    336  HB2 CYS A  22       2.146  -4.722   1.875  1.00 74.54           H  
ATOM    337  HB3 CYS A  22       1.044  -3.362   2.056  1.00 72.34           H  
ATOM    338  N   ASN A  23       1.090  -3.418   4.677  1.00 73.21           N  
ATOM    339  CA  ASN A  23       0.149  -3.009   5.713  1.00 51.32           C  
ATOM    340  C   ASN A  23       0.885  -2.440   6.922  1.00 65.12           C  
ATOM    341  O   ASN A  23       0.355  -1.595   7.644  1.00 24.24           O  
ATOM    342  CB  ASN A  23      -0.718  -4.194   6.141  1.00 13.21           C  
ATOM    343  CG  ASN A  23      -0.073  -5.015   7.240  1.00 30.14           C  
ATOM    344  OD1 ASN A  23       1.067  -5.462   7.109  1.00 52.35           O  
ATOM    345  ND2 ASN A  23      -0.801  -5.219   8.332  1.00  3.43           N  
ATOM    346  H   ASN A  23       1.065  -4.341   4.346  1.00 13.44           H  
ATOM    347  HA  ASN A  23      -0.486  -2.240   5.299  1.00 44.31           H  
ATOM    348  HB2 ASN A  23      -1.667  -3.825   6.504  1.00 60.42           H  
ATOM    349  HB3 ASN A  23      -0.888  -4.835   5.290  1.00 51.25           H  
ATOM    350 HD21 ASN A  23      -1.702  -4.834   8.367  1.00  4.52           H  
ATOM    351 HD22 ASN A  23      -0.408  -5.746   9.058  1.00 24.21           H  
ATOM    352  N   TYR A  24       2.110  -2.907   7.136  1.00 63.44           N  
ATOM    353  CA  TYR A  24       2.920  -2.448   8.257  1.00 12.45           C  
ATOM    354  C   TYR A  24       3.326  -0.988   8.075  1.00 63.45           C  
ATOM    355  O   TYR A  24       3.170  -0.170   8.981  1.00 62.34           O  
ATOM    356  CB  TYR A  24       4.166  -3.321   8.407  1.00 64.11           C  
ATOM    357  CG  TYR A  24       5.188  -2.759   9.369  1.00 70.11           C  
ATOM    358  CD1 TYR A  24       5.039  -2.917  10.742  1.00 71.24           C  
ATOM    359  CD2 TYR A  24       6.302  -2.070   8.907  1.00 32.43           C  
ATOM    360  CE1 TYR A  24       5.969  -2.405  11.625  1.00 33.22           C  
ATOM    361  CE2 TYR A  24       7.238  -1.555   9.782  1.00 24.54           C  
ATOM    362  CZ  TYR A  24       7.067  -1.726  11.141  1.00 51.33           C  
ATOM    363  OH  TYR A  24       7.997  -1.214  12.017  1.00 51.12           O  
ATOM    364  H   TYR A  24       2.478  -3.580   6.525  1.00 64.42           H  
ATOM    365  HA  TYR A  24       2.323  -2.534   9.154  1.00 53.41           H  
ATOM    366  HB2 TYR A  24       3.874  -4.296   8.766  1.00 51.32           H  
ATOM    367  HB3 TYR A  24       4.641  -3.426   7.442  1.00  4.23           H  
ATOM    368  HD1 TYR A  24       4.177  -3.449  11.119  1.00 62.25           H  
ATOM    369  HD2 TYR A  24       6.433  -1.939   7.843  1.00 64.34           H  
ATOM    370  HE1 TYR A  24       5.835  -2.538  12.689  1.00 44.30           H  
ATOM    371  HE2 TYR A  24       8.099  -1.024   9.404  1.00 54.21           H  
ATOM    372  HH  TYR A  24       8.203  -1.871  12.685  1.00 13.13           H  
ATOM    373  N   ASP A  25       3.847  -0.671   6.895  1.00 41.43           N  
ATOM    374  CA  ASP A  25       4.276   0.690   6.589  1.00 34.42           C  
ATOM    375  C   ASP A  25       3.072   1.604   6.381  1.00  2.13           C  
ATOM    376  O   ASP A  25       3.145   2.809   6.627  1.00 35.54           O  
ATOM    377  CB  ASP A  25       5.162   0.700   5.343  1.00 52.12           C  
ATOM    378  CG  ASP A  25       4.358   0.805   4.061  1.00 25.53           C  
ATOM    379  OD1 ASP A  25       3.908   1.922   3.732  1.00 33.42           O  
ATOM    380  OD2 ASP A  25       4.180  -0.231   3.388  1.00 61.44           O  
ATOM    381  H   ASP A  25       3.946  -1.368   6.212  1.00 11.31           H  
ATOM    382  HA  ASP A  25       4.847   1.054   7.429  1.00 23.31           H  
ATOM    383  HB2 ASP A  25       5.834   1.546   5.394  1.00 75.54           H  
ATOM    384  HB3 ASP A  25       5.739  -0.212   5.311  1.00  3.14           H  
ATOM    385  N   CYS A  26       1.967   1.024   5.924  1.00 61.21           N  
ATOM    386  CA  CYS A  26       0.748   1.786   5.681  1.00  5.42           C  
ATOM    387  C   CYS A  26       0.043   2.117   6.993  1.00  3.21           C  
ATOM    388  O   CYS A  26      -0.229   3.281   7.287  1.00  4.35           O  
ATOM    389  CB  CYS A  26      -0.194   1.002   4.766  1.00 35.42           C  
ATOM    390  SG  CYS A  26       0.365   0.895   3.035  1.00  4.15           S  
ATOM    391  H   CYS A  26       1.971   0.059   5.747  1.00 42.54           H  
ATOM    392  HA  CYS A  26       1.025   2.708   5.193  1.00 50.14           H  
ATOM    393  HB2 CYS A  26      -0.290  -0.008   5.142  1.00 52.41           H  
ATOM    394  HB3 CYS A  26      -1.165   1.475   4.770  1.00 63.14           H  
ATOM    395  N   LYS A  27      -0.251   1.086   7.777  1.00 33.04           N  
ATOM    396  CA  LYS A  27      -0.923   1.265   9.059  1.00 43.45           C  
ATOM    397  C   LYS A  27      -0.028   2.011  10.042  1.00  1.23           C  
ATOM    398  O   LYS A  27      -0.482   2.450  11.100  1.00  5.14           O  
ATOM    399  CB  LYS A  27      -1.322  -0.091   9.642  1.00 13.25           C  
ATOM    400  CG  LYS A  27      -2.235  -0.899   8.736  1.00  3.24           C  
ATOM    401  CD  LYS A  27      -2.094  -2.390   8.989  1.00 63.41           C  
ATOM    402  CE  LYS A  27      -2.898  -2.829  10.203  1.00 65.30           C  
ATOM    403  NZ  LYS A  27      -2.142  -2.630  11.470  1.00 30.14           N  
ATOM    404  H   LYS A  27      -0.009   0.181   7.487  1.00  1.14           H  
ATOM    405  HA  LYS A  27      -1.814   1.850   8.887  1.00 62.02           H  
ATOM    406  HB2 LYS A  27      -0.428  -0.668   9.824  1.00 22.04           H  
ATOM    407  HB3 LYS A  27      -1.833   0.071  10.581  1.00 24.21           H  
ATOM    408  HG2 LYS A  27      -3.259  -0.610   8.921  1.00  4.20           H  
ATOM    409  HG3 LYS A  27      -1.980  -0.692   7.707  1.00 40.23           H  
ATOM    410  HD2 LYS A  27      -2.448  -2.929   8.123  1.00 31.04           H  
ATOM    411  HD3 LYS A  27      -1.050  -2.622   9.157  1.00 53.23           H  
ATOM    412  HE2 LYS A  27      -3.809  -2.253  10.242  1.00 34.04           H  
ATOM    413  HE3 LYS A  27      -3.140  -3.877  10.100  1.00 42.35           H  
ATOM    414  HZ1 LYS A  27      -2.228  -1.643  11.787  1.00 51.44           H  
ATOM    415  HZ2 LYS A  27      -1.136  -2.850  11.325  1.00 42.01           H  
ATOM    416  HZ3 LYS A  27      -2.518  -3.254  12.213  1.00 71.24           H  
ATOM    417  N   LEU A  28       1.245   2.153   9.688  1.00 54.24           N  
ATOM    418  CA  LEU A  28       2.203   2.849  10.539  1.00 61.52           C  
ATOM    419  C   LEU A  28       2.059   4.361  10.399  1.00 21.24           C  
ATOM    420  O   LEU A  28       1.746   5.056  11.366  1.00 12.11           O  
ATOM    421  CB  LEU A  28       3.630   2.426  10.185  1.00 74.11           C  
ATOM    422  CG  LEU A  28       4.749   3.303  10.747  1.00 64.05           C  
ATOM    423  CD1 LEU A  28       4.628   3.420  12.258  1.00 60.23           C  
ATOM    424  CD2 LEU A  28       6.110   2.743  10.360  1.00 41.32           C  
ATOM    425  H   LEU A  28       1.547   1.783   8.832  1.00 61.20           H  
ATOM    426  HA  LEU A  28       1.998   2.572  11.562  1.00 11.45           H  
ATOM    427  HB2 LEU A  28       3.779   1.423  10.554  1.00 44.31           H  
ATOM    428  HB3 LEU A  28       3.716   2.427   9.107  1.00 24.33           H  
ATOM    429  HG  LEU A  28       4.664   4.296  10.327  1.00 51.40           H  
ATOM    430 HD11 LEU A  28       4.011   4.271  12.504  1.00 25.22           H  
ATOM    431 HD12 LEU A  28       5.610   3.549  12.689  1.00 41.32           H  
ATOM    432 HD13 LEU A  28       4.178   2.521  12.654  1.00 54.13           H  
ATOM    433 HD21 LEU A  28       6.868   3.162  11.006  1.00 25.33           H  
ATOM    434 HD22 LEU A  28       6.328   3.002   9.334  1.00 13.13           H  
ATOM    435 HD23 LEU A  28       6.100   1.668  10.465  1.00  3.15           H  
ATOM    436  N   ASP A  29       2.289   4.863   9.192  1.00 64.40           N  
ATOM    437  CA  ASP A  29       2.182   6.292   8.925  1.00 73.01           C  
ATOM    438  C   ASP A  29       0.794   6.644   8.396  1.00  3.40           C  
ATOM    439  O   ASP A  29       0.131   7.545   8.911  1.00 23.44           O  
ATOM    440  CB  ASP A  29       3.249   6.726   7.919  1.00  1.35           C  
ATOM    441  CG  ASP A  29       4.501   7.251   8.594  1.00 22.21           C  
ATOM    442  OD1 ASP A  29       4.407   8.270   9.310  1.00 64.23           O  
ATOM    443  OD2 ASP A  29       5.575   6.642   8.408  1.00 25.42           O  
ATOM    444  H   ASP A  29       2.536   4.258   8.461  1.00 62.42           H  
ATOM    445  HA  ASP A  29       2.342   6.817   9.855  1.00 63.41           H  
ATOM    446  HB2 ASP A  29       3.521   5.881   7.305  1.00 64.10           H  
ATOM    447  HB3 ASP A  29       2.847   7.508   7.291  1.00 33.44           H  
ATOM    448  N   LYS A  30       0.362   5.929   7.363  1.00 22.43           N  
ATOM    449  CA  LYS A  30      -0.946   6.164   6.764  1.00 11.42           C  
ATOM    450  C   LYS A  30      -2.063   5.708   7.698  1.00  1.22           C  
ATOM    451  O   LYS A  30      -3.238   5.985   7.458  1.00 34.30           O  
ATOM    452  CB  LYS A  30      -1.056   5.430   5.425  1.00 24.12           C  
ATOM    453  CG  LYS A  30       0.198   5.530   4.573  1.00 72.21           C  
ATOM    454  CD  LYS A  30       0.608   6.976   4.353  1.00 64.44           C  
ATOM    455  CE  LYS A  30      -0.474   7.757   3.625  1.00 42.45           C  
ATOM    456  NZ  LYS A  30      -0.064   9.167   3.371  1.00 11.12           N  
ATOM    457  H   LYS A  30       0.936   5.224   6.996  1.00 25.24           H  
ATOM    458  HA  LYS A  30      -1.047   7.225   6.593  1.00 43.04           H  
ATOM    459  HB2 LYS A  30      -1.255   4.387   5.616  1.00 61.53           H  
ATOM    460  HB3 LYS A  30      -1.881   5.848   4.866  1.00 44.40           H  
ATOM    461  HG2 LYS A  30       1.003   5.010   5.071  1.00 34.53           H  
ATOM    462  HG3 LYS A  30       0.007   5.068   3.614  1.00 31.34           H  
ATOM    463  HD2 LYS A  30       0.790   7.440   5.310  1.00 22.22           H  
ATOM    464  HD3 LYS A  30       1.515   6.997   3.763  1.00 53.10           H  
ATOM    465  HE2 LYS A  30      -0.675   7.275   2.681  1.00 51.32           H  
ATOM    466  HE3 LYS A  30      -1.369   7.755   4.228  1.00 21.44           H  
ATOM    467  HZ1 LYS A  30      -0.678   9.818   3.901  1.00 43.55           H  
ATOM    468  HZ2 LYS A  30      -0.140   9.384   2.356  1.00  1.01           H  
ATOM    469  HZ3 LYS A  30       0.921   9.312   3.672  1.00 53.43           H  
ATOM    470  N   HIS A  31      -1.688   5.010   8.765  1.00 71.32           N  
ATOM    471  CA  HIS A  31      -2.658   4.518   9.737  1.00 70.22           C  
ATOM    472  C   HIS A  31      -3.776   3.744   9.045  1.00 63.45           C  
ATOM    473  O   HIS A  31      -4.893   3.662   9.552  1.00 30.21           O  
ATOM    474  CB  HIS A  31      -3.247   5.681  10.535  1.00 64.11           C  
ATOM    475  CG  HIS A  31      -2.352   6.165  11.635  1.00 54.31           C  
ATOM    476  ND1 HIS A  31      -1.995   5.384  12.714  1.00 45.03           N  
ATOM    477  CD2 HIS A  31      -1.742   7.359  11.818  1.00  1.44           C  
ATOM    478  CE1 HIS A  31      -1.204   6.076  13.514  1.00 12.41           C  
ATOM    479  NE2 HIS A  31      -1.035   7.279  12.993  1.00 52.40           N  
ATOM    480  H   HIS A  31      -0.736   4.821   8.902  1.00 14.21           H  
ATOM    481  HA  HIS A  31      -2.143   3.853  10.413  1.00 65.33           H  
ATOM    482  HB2 HIS A  31      -3.430   6.510   9.868  1.00 11.31           H  
ATOM    483  HB3 HIS A  31      -4.181   5.369  10.979  1.00  2.14           H  
ATOM    484  HD1 HIS A  31      -2.280   4.460  12.870  1.00 65.30           H  
ATOM    485  HD2 HIS A  31      -1.800   8.218  11.163  1.00 10.13           H  
ATOM    486  HE1 HIS A  31      -0.769   5.721  14.436  1.00 15.43           H  
ATOM    487  N   ALA A  32      -3.465   3.178   7.883  1.00 62.02           N  
ATOM    488  CA  ALA A  32      -4.443   2.409   7.122  1.00  2.40           C  
ATOM    489  C   ALA A  32      -4.942   1.212   7.922  1.00 32.31           C  
ATOM    490  O   ALA A  32      -4.735   1.132   9.132  1.00 11.44           O  
ATOM    491  CB  ALA A  32      -3.841   1.951   5.801  1.00 55.20           C  
ATOM    492  H   ALA A  32      -2.556   3.279   7.530  1.00 53.11           H  
ATOM    493  HA  ALA A  32      -5.280   3.058   6.903  1.00 64.12           H  
ATOM    494  HB1 ALA A  32      -2.887   2.434   5.654  1.00 24.13           H  
ATOM    495  HB2 ALA A  32      -3.704   0.880   5.821  1.00 14.44           H  
ATOM    496  HB3 ALA A  32      -4.507   2.214   4.993  1.00 74.35           H  
ATOM    497  N   ARG A  33      -5.602   0.282   7.237  1.00 11.40           N  
ATOM    498  CA  ARG A  33      -6.132  -0.911   7.886  1.00 55.22           C  
ATOM    499  C   ARG A  33      -5.753  -2.167   7.107  1.00 72.42           C  
ATOM    500  O   ARG A  33      -5.382  -3.184   7.693  1.00 42.13           O  
ATOM    501  CB  ARG A  33      -7.655  -0.815   8.010  1.00 63.42           C  
ATOM    502  CG  ARG A  33      -8.249  -1.807   8.995  1.00 70.20           C  
ATOM    503  CD  ARG A  33      -9.746  -1.975   8.785  1.00 42.52           C  
ATOM    504  NE  ARG A  33     -10.065  -3.215   8.083  1.00  3.32           N  
ATOM    505  CZ  ARG A  33     -11.273  -3.504   7.613  1.00 42.10           C  
ATOM    506  NH1 ARG A  33     -12.271  -2.645   7.769  1.00 33.44           N  
ATOM    507  NH2 ARG A  33     -11.485  -4.654   6.985  1.00  1.02           N  
ATOM    508  H   ARG A  33      -5.735   0.402   6.274  1.00 12.13           H  
ATOM    509  HA  ARG A  33      -5.703  -0.971   8.874  1.00  3.43           H  
ATOM    510  HB2 ARG A  33      -7.916   0.181   8.334  1.00 12.54           H  
ATOM    511  HB3 ARG A  33      -8.094  -0.996   7.040  1.00 22.32           H  
ATOM    512  HG2 ARG A  33      -7.768  -2.766   8.861  1.00 12.21           H  
ATOM    513  HG3 ARG A  33      -8.072  -1.452  10.000  1.00 73.40           H  
ATOM    514  HD2 ARG A  33     -10.233  -1.982   9.747  1.00  3.14           H  
ATOM    515  HD3 ARG A  33     -10.109  -1.140   8.204  1.00  5.01           H  
ATOM    516  HE  ARG A  33      -9.342  -3.864   7.956  1.00  3.12           H  
ATOM    517 HH11 ARG A  33     -12.114  -1.778   8.241  1.00 51.15           H  
ATOM    518 HH12 ARG A  33     -13.179  -2.864   7.413  1.00 73.32           H  
ATOM    519 HH21 ARG A  33     -10.735  -5.303   6.866  1.00 22.10           H  
ATOM    520 HH22 ARG A  33     -12.395  -4.870   6.632  1.00 23.04           H  
ATOM    521  N   SER A  34      -5.849  -2.089   5.784  1.00 12.10           N  
ATOM    522  CA  SER A  34      -5.520  -3.221   4.925  1.00 15.52           C  
ATOM    523  C   SER A  34      -4.497  -2.819   3.867  1.00 64.25           C  
ATOM    524  O   SER A  34      -4.575  -3.249   2.717  1.00 24.44           O  
ATOM    525  CB  SER A  34      -6.783  -3.759   4.250  1.00 33.31           C  
ATOM    526  OG  SER A  34      -6.534  -5.007   3.626  1.00 74.42           O  
ATOM    527  H   SER A  34      -6.152  -1.250   5.375  1.00 24.32           H  
ATOM    528  HA  SER A  34      -5.096  -3.995   5.545  1.00 44.30           H  
ATOM    529  HB2 SER A  34      -7.557  -3.889   4.992  1.00 73.15           H  
ATOM    530  HB3 SER A  34      -7.116  -3.056   3.501  1.00 14.44           H  
ATOM    531  HG  SER A  34      -7.332  -5.310   3.187  1.00 32.31           H  
ATOM    532  N   GLY A  35      -3.536  -1.992   4.266  1.00 40.43           N  
ATOM    533  CA  GLY A  35      -2.510  -1.546   3.342  1.00  3.30           C  
ATOM    534  C   GLY A  35      -1.853  -2.697   2.605  1.00 53.34           C  
ATOM    535  O   GLY A  35      -1.226  -3.559   3.219  1.00 54.30           O  
ATOM    536  H   GLY A  35      -3.524  -1.681   5.195  1.00  4.32           H  
ATOM    537  HA2 GLY A  35      -2.955  -0.878   2.621  1.00 52.33           H  
ATOM    538  HA3 GLY A  35      -1.752  -1.010   3.894  1.00 31.10           H  
ATOM    539  N   GLU A  36      -2.001  -2.712   1.284  1.00 72.55           N  
ATOM    540  CA  GLU A  36      -1.419  -3.768   0.462  1.00 31.11           C  
ATOM    541  C   GLU A  36      -1.094  -3.253  -0.937  1.00 11.44           C  
ATOM    542  O   GLU A  36      -1.535  -2.173  -1.331  1.00 41.42           O  
ATOM    543  CB  GLU A  36      -2.377  -4.958   0.370  1.00 22.04           C  
ATOM    544  CG  GLU A  36      -1.676  -6.286   0.132  1.00 14.40           C  
ATOM    545  CD  GLU A  36      -2.579  -7.476   0.387  1.00 13.45           C  
ATOM    546  OE1 GLU A  36      -3.048  -7.631   1.535  1.00 10.24           O  
ATOM    547  OE2 GLU A  36      -2.818  -8.253  -0.561  1.00 13.02           O  
ATOM    548  H   GLU A  36      -2.512  -1.997   0.851  1.00 53.42           H  
ATOM    549  HA  GLU A  36      -0.504  -4.090   0.936  1.00 71.22           H  
ATOM    550  HB2 GLU A  36      -2.934  -5.029   1.293  1.00  2.10           H  
ATOM    551  HB3 GLU A  36      -3.066  -4.788  -0.444  1.00  3.23           H  
ATOM    552  HG2 GLU A  36      -1.340  -6.322  -0.893  1.00 42.34           H  
ATOM    553  HG3 GLU A  36      -0.823  -6.351   0.792  1.00 60.53           H  
ATOM    554  N   CYS A  37      -0.320  -4.033  -1.683  1.00 13.21           N  
ATOM    555  CA  CYS A  37       0.066  -3.658  -3.037  1.00 51.42           C  
ATOM    556  C   CYS A  37      -0.742  -4.439  -4.070  1.00 31.12           C  
ATOM    557  O   CYS A  37      -1.190  -5.556  -3.808  1.00 63.11           O  
ATOM    558  CB  CYS A  37       1.561  -3.903  -3.251  1.00 64.15           C  
ATOM    559  SG  CYS A  37       2.011  -5.662  -3.401  1.00 60.32           S  
ATOM    560  H   CYS A  37       0.001  -4.884  -1.313  1.00 54.41           H  
ATOM    561  HA  CYS A  37      -0.138  -2.605  -3.161  1.00 34.40           H  
ATOM    562  HB2 CYS A  37       1.873  -3.407  -4.158  1.00  3.10           H  
ATOM    563  HB3 CYS A  37       2.108  -3.493  -2.416  1.00 21.14           H  
ATOM    564  N   PHE A  38      -0.923  -3.844  -5.244  1.00 75.44           N  
ATOM    565  CA  PHE A  38      -1.678  -4.484  -6.316  1.00 30.32           C  
ATOM    566  C   PHE A  38      -1.403  -3.804  -7.655  1.00 31.33           C  
ATOM    567  O   PHE A  38      -1.045  -2.627  -7.704  1.00 34.53           O  
ATOM    568  CB  PHE A  38      -3.177  -4.443  -6.009  1.00 25.45           C  
ATOM    569  CG  PHE A  38      -3.675  -5.668  -5.295  1.00 11.14           C  
ATOM    570  CD1 PHE A  38      -3.515  -6.926  -5.854  1.00  1.24           C  
ATOM    571  CD2 PHE A  38      -4.305  -5.561  -4.065  1.00 42.30           C  
ATOM    572  CE1 PHE A  38      -3.971  -8.054  -5.200  1.00 13.43           C  
ATOM    573  CE2 PHE A  38      -4.764  -6.686  -3.406  1.00 42.24           C  
ATOM    574  CZ  PHE A  38      -4.598  -7.933  -3.975  1.00 25.11           C  
ATOM    575  H   PHE A  38      -0.543  -2.954  -5.393  1.00 41.23           H  
ATOM    576  HA  PHE A  38      -1.359  -5.513  -6.376  1.00 72.23           H  
ATOM    577  HB2 PHE A  38      -3.386  -3.589  -5.385  1.00  1.34           H  
ATOM    578  HB3 PHE A  38      -3.723  -4.351  -6.934  1.00 74.14           H  
ATOM    579  HD1 PHE A  38      -3.025  -7.021  -6.813  1.00 11.22           H  
ATOM    580  HD2 PHE A  38      -4.436  -4.585  -3.620  1.00 30.45           H  
ATOM    581  HE1 PHE A  38      -3.841  -9.028  -5.647  1.00 51.34           H  
ATOM    582  HE2 PHE A  38      -5.253  -6.588  -2.449  1.00 34.23           H  
ATOM    583  HZ  PHE A  38      -4.956  -8.814  -3.462  1.00  2.42           H  
ATOM    584  N   TYR A  39      -1.574  -4.554  -8.738  1.00 31.35           N  
ATOM    585  CA  TYR A  39      -1.341  -4.026 -10.077  1.00 53.11           C  
ATOM    586  C   TYR A  39      -2.248  -2.832 -10.356  1.00 52.32           C  
ATOM    587  O   TYR A  39      -3.399  -2.795  -9.918  1.00 44.23           O  
ATOM    588  CB  TYR A  39      -1.578  -5.115 -11.125  1.00 61.21           C  
ATOM    589  CG  TYR A  39      -2.957  -5.732 -11.058  1.00 12.32           C  
ATOM    590  CD1 TYR A  39      -4.042  -5.123 -11.676  1.00 40.44           C  
ATOM    591  CD2 TYR A  39      -3.174  -6.924 -10.377  1.00 12.51           C  
ATOM    592  CE1 TYR A  39      -5.304  -5.682 -11.616  1.00 44.33           C  
ATOM    593  CE2 TYR A  39      -4.432  -7.491 -10.314  1.00 12.42           C  
ATOM    594  CZ  TYR A  39      -5.494  -6.866 -10.935  1.00 52.31           C  
ATOM    595  OH  TYR A  39      -6.749  -7.427 -10.874  1.00 52.41           O  
ATOM    596  H   TYR A  39      -1.861  -5.485  -8.634  1.00 62.34           H  
ATOM    597  HA  TYR A  39      -0.312  -3.703 -10.132  1.00 71.50           H  
ATOM    598  HB2 TYR A  39      -1.452  -4.691 -12.110  1.00  2.35           H  
ATOM    599  HB3 TYR A  39      -0.854  -5.904 -10.983  1.00 21.23           H  
ATOM    600  HD1 TYR A  39      -3.889  -4.196 -12.209  1.00 52.32           H  
ATOM    601  HD2 TYR A  39      -2.341  -7.410  -9.892  1.00 64.12           H  
ATOM    602  HE1 TYR A  39      -6.135  -5.193 -12.103  1.00 61.42           H  
ATOM    603  HE2 TYR A  39      -4.582  -8.417  -9.780  1.00 21.44           H  
ATOM    604  HH  TYR A  39      -6.750  -8.138 -10.229  1.00 33.02           H  
ATOM    605  N   ASP A  40      -1.721  -1.856 -11.087  1.00 51.14           N  
ATOM    606  CA  ASP A  40      -2.482  -0.659 -11.428  1.00 24.25           C  
ATOM    607  C   ASP A  40      -3.003  -0.734 -12.859  1.00 73.53           C  
ATOM    608  O   ASP A  40      -2.859  -1.757 -13.528  1.00 34.31           O  
ATOM    609  CB  ASP A  40      -1.614   0.589 -11.253  1.00 12.51           C  
ATOM    610  CG  ASP A  40      -2.392   1.760 -10.686  1.00 34.45           C  
ATOM    611  OD1 ASP A  40      -3.048   1.584  -9.638  1.00 52.22           O  
ATOM    612  OD2 ASP A  40      -2.346   2.852 -11.290  1.00 54.44           O  
ATOM    613  H   ASP A  40      -0.798  -1.943 -11.407  1.00 34.50           H  
ATOM    614  HA  ASP A  40      -3.323  -0.598 -10.754  1.00 40.13           H  
ATOM    615  HB2 ASP A  40      -0.800   0.362 -10.581  1.00 10.24           H  
ATOM    616  HB3 ASP A  40      -1.213   0.878 -12.214  1.00 32.51           H  
ATOM    617  N   GLU A  41      -3.610   0.354 -13.321  1.00 11.11           N  
ATOM    618  CA  GLU A  41      -4.155   0.408 -14.672  1.00 41.52           C  
ATOM    619  C   GLU A  41      -3.035   0.439 -15.709  1.00 74.44           C  
ATOM    620  O   GLU A  41      -3.244   0.100 -16.875  1.00 25.22           O  
ATOM    621  CB  GLU A  41      -5.050   1.639 -14.836  1.00 74.32           C  
ATOM    622  CG  GLU A  41      -4.312   2.955 -14.664  1.00 52.21           C  
ATOM    623  CD  GLU A  41      -5.234   4.093 -14.271  1.00 11.12           C  
ATOM    624  OE1 GLU A  41      -5.768   4.764 -15.179  1.00 13.51           O  
ATOM    625  OE2 GLU A  41      -5.423   4.313 -13.056  1.00 24.32           O  
ATOM    626  H   GLU A  41      -3.694   1.137 -12.740  1.00 12.41           H  
ATOM    627  HA  GLU A  41      -4.748  -0.480 -14.828  1.00  1.15           H  
ATOM    628  HB2 GLU A  41      -5.489   1.621 -15.823  1.00 50.43           H  
ATOM    629  HB3 GLU A  41      -5.840   1.594 -14.101  1.00 31.23           H  
ATOM    630  HG2 GLU A  41      -3.565   2.837 -13.894  1.00 60.34           H  
ATOM    631  HG3 GLU A  41      -3.830   3.208 -15.597  1.00 14.44           H  
ATOM    632  N   LYS A  42      -1.848   0.848 -15.277  1.00 12.11           N  
ATOM    633  CA  LYS A  42      -0.694   0.923 -16.166  1.00 11.22           C  
ATOM    634  C   LYS A  42       0.198  -0.304 -16.004  1.00 12.00           C  
ATOM    635  O   LYS A  42       1.400  -0.247 -16.263  1.00 23.32           O  
ATOM    636  CB  LYS A  42       0.112   2.193 -15.882  1.00 51.41           C  
ATOM    637  CG  LYS A  42      -0.655   3.474 -16.161  1.00  4.23           C  
ATOM    638  CD  LYS A  42      -0.758   3.750 -17.652  1.00 31.41           C  
ATOM    639  CE  LYS A  42      -1.493   5.051 -17.929  1.00 15.33           C  
ATOM    640  NZ  LYS A  42      -2.051   5.091 -19.308  1.00 53.25           N  
ATOM    641  H   LYS A  42      -1.745   1.105 -14.336  1.00 40.41           H  
ATOM    642  HA  LYS A  42      -1.059   0.958 -17.180  1.00 63.43           H  
ATOM    643  HB2 LYS A  42       0.407   2.194 -14.843  1.00 63.01           H  
ATOM    644  HB3 LYS A  42       0.998   2.188 -16.500  1.00 25.44           H  
ATOM    645  HG2 LYS A  42      -1.651   3.384 -15.752  1.00 42.05           H  
ATOM    646  HG3 LYS A  42      -0.143   4.300 -15.686  1.00 62.15           H  
ATOM    647  HD2 LYS A  42       0.236   3.815 -18.067  1.00  1.42           H  
ATOM    648  HD3 LYS A  42      -1.293   2.937 -18.123  1.00 31.52           H  
ATOM    649  HE2 LYS A  42      -2.301   5.152 -17.221  1.00 35.44           H  
ATOM    650  HE3 LYS A  42      -0.803   5.873 -17.805  1.00 33.43           H  
ATOM    651  HZ1 LYS A  42      -2.965   4.596 -19.339  1.00 60.54           H  
ATOM    652  HZ2 LYS A  42      -1.396   4.629 -19.972  1.00 10.12           H  
ATOM    653  HZ3 LYS A  42      -2.193   6.076 -19.609  1.00 12.24           H  
ATOM    654  N   ARG A  43      -0.399  -1.412 -15.576  1.00 15.41           N  
ATOM    655  CA  ARG A  43       0.341  -2.652 -15.380  1.00 61.34           C  
ATOM    656  C   ARG A  43       1.524  -2.437 -14.441  1.00 70.10           C  
ATOM    657  O   ARG A  43       2.516  -3.160 -14.502  1.00 25.24           O  
ATOM    658  CB  ARG A  43       0.836  -3.193 -16.724  1.00 14.51           C  
ATOM    659  CG  ARG A  43      -0.270  -3.771 -17.592  1.00 23.24           C  
ATOM    660  CD  ARG A  43      -0.889  -2.710 -18.488  1.00  3.34           C  
ATOM    661  NE  ARG A  43       0.075  -2.169 -19.442  1.00 61.43           N  
ATOM    662  CZ  ARG A  43       0.443  -2.800 -20.552  1.00 33.03           C  
ATOM    663  NH1 ARG A  43      -0.071  -3.987 -20.845  1.00 22.42           N  
ATOM    664  NH2 ARG A  43       1.326  -2.244 -21.372  1.00  3.42           N  
ATOM    665  H   ARG A  43      -1.361  -1.394 -15.386  1.00 73.11           H  
ATOM    666  HA  ARG A  43      -0.329  -3.373 -14.937  1.00 53.43           H  
ATOM    667  HB2 ARG A  43       1.308  -2.389 -17.270  1.00 63.14           H  
ATOM    668  HB3 ARG A  43       1.563  -3.969 -16.539  1.00 72.24           H  
ATOM    669  HG2 ARG A  43       0.143  -4.553 -18.212  1.00  3.34           H  
ATOM    670  HG3 ARG A  43      -1.037  -4.184 -16.953  1.00 44.42           H  
ATOM    671  HD2 ARG A  43      -1.710  -3.151 -19.031  1.00 54.43           H  
ATOM    672  HD3 ARG A  43      -1.257  -1.906 -17.868  1.00 74.01           H  
ATOM    673  HE  ARG A  43       0.467  -1.293 -19.245  1.00 64.31           H  
ATOM    674 HH11 ARG A  43      -0.737  -4.408 -20.230  1.00 24.53           H  
ATOM    675 HH12 ARG A  43       0.207  -4.459 -21.682  1.00 23.44           H  
ATOM    676 HH21 ARG A  43       1.715  -1.349 -21.154  1.00 53.43           H  
ATOM    677 HH22 ARG A  43       1.602  -2.719 -22.206  1.00 51.34           H  
ATOM    678  N   ASN A  44       1.408  -1.437 -13.573  1.00 25.12           N  
ATOM    679  CA  ASN A  44       2.468  -1.126 -12.620  1.00 61.13           C  
ATOM    680  C   ASN A  44       2.084  -1.574 -11.213  1.00 52.00           C  
ATOM    681  O   ASN A  44       0.963  -1.337 -10.759  1.00 20.31           O  
ATOM    682  CB  ASN A  44       2.763   0.375 -12.627  1.00 25.34           C  
ATOM    683  CG  ASN A  44       3.695   0.776 -13.754  1.00 51.23           C  
ATOM    684  OD1 ASN A  44       4.335  -0.071 -14.377  1.00 62.40           O  
ATOM    685  ND2 ASN A  44       3.774   2.074 -14.023  1.00  1.21           N  
ATOM    686  H   ASN A  44       0.591  -0.896 -13.573  1.00  3.25           H  
ATOM    687  HA  ASN A  44       3.355  -1.660 -12.925  1.00 43.14           H  
ATOM    688  HB2 ASN A  44       1.837   0.918 -12.741  1.00 13.32           H  
ATOM    689  HB3 ASN A  44       3.223   0.650 -11.690  1.00 23.14           H  
ATOM    690 HD21 ASN A  44       3.235   2.692 -13.485  1.00 73.22           H  
ATOM    691 HD22 ASN A  44       4.368   2.361 -14.748  1.00 12.31           H  
ATOM    692  N   LEU A  45       3.020  -2.221 -10.528  1.00 12.01           N  
ATOM    693  CA  LEU A  45       2.781  -2.701  -9.172  1.00 35.03           C  
ATOM    694  C   LEU A  45       3.206  -1.660  -8.141  1.00 33.11           C  
ATOM    695  O   LEU A  45       4.342  -1.187  -8.158  1.00 14.34           O  
ATOM    696  CB  LEU A  45       3.536  -4.010  -8.933  1.00 30.54           C  
ATOM    697  CG  LEU A  45       3.572  -4.989 -10.107  1.00 10.30           C  
ATOM    698  CD1 LEU A  45       4.504  -6.151  -9.805  1.00 33.53           C  
ATOM    699  CD2 LEU A  45       2.172  -5.494 -10.424  1.00  2.33           C  
ATOM    700  H   LEU A  45       3.893  -2.379 -10.942  1.00 64.41           H  
ATOM    701  HA  LEU A  45       1.722  -2.882  -9.066  1.00 74.11           H  
ATOM    702  HB2 LEU A  45       4.555  -3.762  -8.677  1.00 71.32           H  
ATOM    703  HB3 LEU A  45       3.069  -4.512  -8.096  1.00 52.04           H  
ATOM    704  HG  LEU A  45       3.950  -4.477 -10.982  1.00  1.22           H  
ATOM    705 HD11 LEU A  45       5.433  -5.774  -9.403  1.00 54.25           H  
ATOM    706 HD12 LEU A  45       4.701  -6.700 -10.713  1.00 64.55           H  
ATOM    707 HD13 LEU A  45       4.040  -6.806  -9.083  1.00 35.54           H  
ATOM    708 HD21 LEU A  45       1.679  -4.797 -11.086  1.00 11.14           H  
ATOM    709 HD22 LEU A  45       1.606  -5.582  -9.508  1.00 12.33           H  
ATOM    710 HD23 LEU A  45       2.237  -6.461 -10.901  1.00  3.21           H  
ATOM    711  N   GLN A  46       2.288  -1.311  -7.247  1.00 13.50           N  
ATOM    712  CA  GLN A  46       2.569  -0.326  -6.208  1.00 64.14           C  
ATOM    713  C   GLN A  46       1.864  -0.692  -4.906  1.00 43.00           C  
ATOM    714  O   GLN A  46       0.917  -1.478  -4.900  1.00  2.03           O  
ATOM    715  CB  GLN A  46       2.132   1.067  -6.665  1.00 12.11           C  
ATOM    716  CG  GLN A  46       2.532   1.393  -8.095  1.00 30.43           C  
ATOM    717  CD  GLN A  46       2.327   2.855  -8.439  1.00 74.31           C  
ATOM    718  OE1 GLN A  46       2.632   3.741  -7.642  1.00 43.43           O  
ATOM    719  NE2 GLN A  46       1.805   3.113  -9.633  1.00 43.14           N  
ATOM    720  H   GLN A  46       1.400  -1.723  -7.286  1.00 41.02           H  
ATOM    721  HA  GLN A  46       3.635  -0.321  -6.037  1.00 12.50           H  
ATOM    722  HB2 GLN A  46       1.057   1.136  -6.589  1.00 73.11           H  
ATOM    723  HB3 GLN A  46       2.579   1.803  -6.013  1.00 34.34           H  
ATOM    724  HG2 GLN A  46       3.576   1.152  -8.226  1.00 23.52           H  
ATOM    725  HG3 GLN A  46       1.938   0.792  -8.766  1.00 70.45           H  
ATOM    726 HE21 GLN A  46       1.585   2.356 -10.216  1.00 70.10           H  
ATOM    727 HE22 GLN A  46       1.661   4.049  -9.882  1.00  1.03           H  
ATOM    728  N   CYS A  47       2.333  -0.117  -3.804  1.00 25.22           N  
ATOM    729  CA  CYS A  47       1.751  -0.383  -2.495  1.00 35.24           C  
ATOM    730  C   CYS A  47       0.700   0.666  -2.144  1.00 54.41           C  
ATOM    731  O   CYS A  47       1.025   1.828  -1.901  1.00 11.55           O  
ATOM    732  CB  CYS A  47       2.841  -0.406  -1.421  1.00 72.43           C  
ATOM    733  SG  CYS A  47       2.285  -1.047   0.191  1.00 64.42           S  
ATOM    734  H   CYS A  47       3.092   0.501  -3.872  1.00 40.25           H  
ATOM    735  HA  CYS A  47       1.275  -1.352  -2.533  1.00 43.23           H  
ATOM    736  HB2 CYS A  47       3.654  -1.032  -1.760  1.00  0.31           H  
ATOM    737  HB3 CYS A  47       3.206   0.598  -1.268  1.00 41.24           H  
ATOM    738  N   ILE A  48      -0.561   0.248  -2.121  1.00 33.25           N  
ATOM    739  CA  ILE A  48      -1.660   1.151  -1.800  1.00 22.24           C  
ATOM    740  C   ILE A  48      -2.111   0.975  -0.354  1.00 34.33           C  
ATOM    741  O   ILE A  48      -2.145  -0.142   0.166  1.00 53.23           O  
ATOM    742  CB  ILE A  48      -2.864   0.927  -2.732  1.00 11.11           C  
ATOM    743  CG1 ILE A  48      -2.426   1.012  -4.196  1.00 11.33           C  
ATOM    744  CG2 ILE A  48      -3.956   1.946  -2.441  1.00 41.12           C  
ATOM    745  CD1 ILE A  48      -2.176  -0.338  -4.831  1.00 42.02           C  
ATOM    746  H   ILE A  48      -0.758  -0.690  -2.324  1.00 33.32           H  
ATOM    747  HA  ILE A  48      -1.308   2.164  -1.934  1.00 21.31           H  
ATOM    748  HB  ILE A  48      -3.262  -0.057  -2.540  1.00 13.55           H  
ATOM    749 HG12 ILE A  48      -3.194   1.509  -4.767  1.00 15.03           H  
ATOM    750 HG13 ILE A  48      -1.511   1.584  -4.257  1.00 71.05           H  
ATOM    751 HG21 ILE A  48      -4.826   1.722  -3.040  1.00 34.31           H  
ATOM    752 HG22 ILE A  48      -4.219   1.901  -1.395  1.00 14.12           H  
ATOM    753 HG23 ILE A  48      -3.599   2.936  -2.680  1.00 55.13           H  
ATOM    754 HD11 ILE A  48      -2.298  -1.113  -4.087  1.00 63.23           H  
ATOM    755 HD12 ILE A  48      -2.881  -0.496  -5.633  1.00 14.32           H  
ATOM    756 HD13 ILE A  48      -1.171  -0.370  -5.223  1.00 62.43           H  
ATOM    757  N   CYS A  49      -2.460   2.083   0.291  1.00 24.04           N  
ATOM    758  CA  CYS A  49      -2.911   2.052   1.678  1.00 50.01           C  
ATOM    759  C   CYS A  49      -4.351   2.543   1.792  1.00 42.03           C  
ATOM    760  O   CYS A  49      -4.708   3.583   1.238  1.00 74.22           O  
ATOM    761  CB  CYS A  49      -1.997   2.911   2.553  1.00 65.21           C  
ATOM    762  SG  CYS A  49      -0.219   2.635   2.266  1.00 21.44           S  
ATOM    763  H   CYS A  49      -2.411   2.944  -0.176  1.00 70.15           H  
ATOM    764  HA  CYS A  49      -2.864   1.029   2.019  1.00 51.50           H  
ATOM    765  HB2 CYS A  49      -2.201   3.954   2.359  1.00 31.40           H  
ATOM    766  HB3 CYS A  49      -2.200   2.697   3.592  1.00 31.21           H  
ATOM    767  N   ASP A  50      -5.172   1.789   2.513  1.00 10.44           N  
ATOM    768  CA  ASP A  50      -6.573   2.147   2.701  1.00  3.22           C  
ATOM    769  C   ASP A  50      -6.885   2.365   4.179  1.00 24.50           C  
ATOM    770  O   ASP A  50      -6.676   1.476   5.005  1.00 33.33           O  
ATOM    771  CB  ASP A  50      -7.482   1.058   2.131  1.00 20.34           C  
ATOM    772  CG  ASP A  50      -8.923   1.511   2.008  1.00 14.45           C  
ATOM    773  OD1 ASP A  50      -9.421   2.169   2.948  1.00 42.25           O  
ATOM    774  OD2 ASP A  50      -9.554   1.210   0.974  1.00 14.31           O  
ATOM    775  H   ASP A  50      -4.827   0.971   2.930  1.00 15.31           H  
ATOM    776  HA  ASP A  50      -6.754   3.069   2.169  1.00 12.25           H  
ATOM    777  HB2 ASP A  50      -7.127   0.781   1.149  1.00 60.50           H  
ATOM    778  HB3 ASP A  50      -7.448   0.195   2.779  1.00 33.22           H  
ATOM    779  N   TYR A  51      -7.383   3.552   4.505  1.00  3.51           N  
ATOM    780  CA  TYR A  51      -7.719   3.888   5.883  1.00  4.24           C  
ATOM    781  C   TYR A  51      -9.223   4.084   6.045  1.00 52.13           C  
ATOM    782  O   TYR A  51      -9.825   4.930   5.383  1.00 54.03           O  
ATOM    783  CB  TYR A  51      -6.978   5.154   6.318  1.00 41.32           C  
ATOM    784  CG  TYR A  51      -7.334   5.614   7.714  1.00  4.21           C  
ATOM    785  CD1 TYR A  51      -7.479   4.702   8.752  1.00 53.14           C  
ATOM    786  CD2 TYR A  51      -7.520   6.962   7.995  1.00 35.54           C  
ATOM    787  CE1 TYR A  51      -7.804   5.119  10.027  1.00 33.53           C  
ATOM    788  CE2 TYR A  51      -7.844   7.387   9.268  1.00 11.24           C  
ATOM    789  CZ  TYR A  51      -7.985   6.461  10.281  1.00 14.43           C  
ATOM    790  OH  TYR A  51      -8.308   6.880  11.552  1.00  3.30           O  
ATOM    791  H   TYR A  51      -7.526   4.220   3.803  1.00 65.13           H  
ATOM    792  HA  TYR A  51      -7.406   3.067   6.510  1.00 23.34           H  
ATOM    793  HB2 TYR A  51      -5.916   4.968   6.291  1.00 61.02           H  
ATOM    794  HB3 TYR A  51      -7.216   5.954   5.633  1.00 15.35           H  
ATOM    795  HD1 TYR A  51      -7.336   3.650   8.549  1.00 74.20           H  
ATOM    796  HD2 TYR A  51      -7.410   7.685   7.200  1.00 62.23           H  
ATOM    797  HE1 TYR A  51      -7.915   4.393  10.821  1.00 41.51           H  
ATOM    798  HE2 TYR A  51      -7.987   8.440   9.468  1.00 32.31           H  
ATOM    799  HH  TYR A  51      -7.598   7.426  11.899  1.00 51.22           H  
ATOM    800  N   CYS A  52      -9.825   3.297   6.930  1.00 51.10           N  
ATOM    801  CA  CYS A  52     -11.258   3.382   7.180  1.00 13.33           C  
ATOM    802  C   CYS A  52     -11.539   4.124   8.484  1.00 33.04           C  
ATOM    803  O   CYS A  52     -10.618   4.487   9.213  1.00  4.40           O  
ATOM    804  CB  CYS A  52     -11.872   1.982   7.235  1.00 43.22           C  
ATOM    805  SG  CYS A  52     -12.282   1.286   5.602  1.00 62.51           S  
ATOM    806  H   CYS A  52      -9.291   2.641   7.427  1.00 13.12           H  
ATOM    807  HA  CYS A  52     -11.706   3.930   6.365  1.00  2.24           H  
ATOM    808  HB2 CYS A  52     -11.174   1.310   7.712  1.00 71.51           H  
ATOM    809  HB3 CYS A  52     -12.782   2.018   7.815  1.00 51.34           H  
ATOM    810  N   GLU A  53     -12.819   4.343   8.770  1.00 73.52           N  
ATOM    811  CA  GLU A  53     -13.222   5.041   9.985  1.00 64.31           C  
ATOM    812  C   GLU A  53     -13.834   4.071  10.991  1.00  1.55           C  
ATOM    813  O   GLU A  53     -14.975   3.635  10.835  1.00 50.45           O  
ATOM    814  CB  GLU A  53     -14.221   6.151   9.655  1.00 71.22           C  
ATOM    815  CG  GLU A  53     -14.271   7.256  10.698  1.00 71.41           C  
ATOM    816  CD  GLU A  53     -15.169   6.911  11.869  1.00 23.25           C  
ATOM    817  OE1 GLU A  53     -16.406   6.929  11.694  1.00  3.15           O  
ATOM    818  OE2 GLU A  53     -14.636   6.623  12.961  1.00 24.53           O  
ATOM    819  H   GLU A  53     -13.508   4.028   8.148  1.00 33.44           H  
ATOM    820  HA  GLU A  53     -12.338   5.483  10.421  1.00 11.24           H  
ATOM    821  HB2 GLU A  53     -13.953   6.591   8.706  1.00 45.32           H  
ATOM    822  HB3 GLU A  53     -15.207   5.718   9.574  1.00 72.23           H  
ATOM    823  HG2 GLU A  53     -13.272   7.428  11.069  1.00 71.13           H  
ATOM    824  HG3 GLU A  53     -14.642   8.157  10.232  1.00 32.40           H  
ATOM    825  N   TYR A  54     -13.069   3.739  12.025  1.00 12.23           N  
ATOM    826  CA  TYR A  54     -13.535   2.820  13.057  1.00  0.11           C  
ATOM    827  C   TYR A  54     -13.429   3.453  14.440  1.00  5.51           C  
ATOM    828  O   TYR A  54     -14.142   3.071  15.366  1.00 70.24           O  
ATOM    829  CB  TYR A  54     -12.726   1.522  13.014  1.00 14.25           C  
ATOM    830  CG  TYR A  54     -11.274   1.700  13.395  1.00 40.12           C  
ATOM    831  CD1 TYR A  54     -10.870   1.640  14.723  1.00 52.23           C  
ATOM    832  CD2 TYR A  54     -10.306   1.930  12.425  1.00  3.22           C  
ATOM    833  CE1 TYR A  54      -9.544   1.803  15.074  1.00 13.14           C  
ATOM    834  CE2 TYR A  54      -8.977   2.094  12.769  1.00 74.35           C  
ATOM    835  CZ  TYR A  54      -8.602   2.029  14.094  1.00 43.03           C  
ATOM    836  OH  TYR A  54      -7.280   2.192  14.439  1.00 63.22           O  
ATOM    837  H   TYR A  54     -12.169   4.121  12.096  1.00 21.43           H  
ATOM    838  HA  TYR A  54     -14.571   2.593  12.856  1.00 13.32           H  
ATOM    839  HB2 TYR A  54     -13.163   0.812  13.700  1.00 32.05           H  
ATOM    840  HB3 TYR A  54     -12.761   1.117  12.014  1.00 44.25           H  
ATOM    841  HD1 TYR A  54     -11.612   1.463  15.489  1.00 61.02           H  
ATOM    842  HD2 TYR A  54     -10.603   1.980  11.388  1.00 41.30           H  
ATOM    843  HE1 TYR A  54      -9.250   1.753  16.113  1.00 31.31           H  
ATOM    844  HE2 TYR A  54      -8.238   2.271  12.000  1.00 52.23           H  
ATOM    845  HH  TYR A  54      -6.765   1.461  14.089  1.00  3.10           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   2     -17.025   4.576   3.467  1.00 22.22           N  
ATOM      2  CA  ASP A   2     -16.622   5.709   4.293  1.00 64.31           C  
ATOM      3  C   ASP A   2     -15.134   5.636   4.625  1.00 14.54           C  
ATOM      4  O   ASP A   2     -14.714   6.003   5.723  1.00 72.50           O  
ATOM      5  CB  ASP A   2     -17.443   5.745   5.583  1.00 11.21           C  
ATOM      6  CG  ASP A   2     -17.358   4.447   6.361  1.00 72.41           C  
ATOM      7  OD1 ASP A   2     -17.952   3.444   5.910  1.00 43.53           O  
ATOM      8  OD2 ASP A   2     -16.697   4.432   7.420  1.00 32.11           O  
ATOM      9  H1  ASP A   2     -17.599   4.732   2.689  1.00 53.41           H  
ATOM     10  HA  ASP A   2     -16.809   6.612   3.732  1.00 63.44           H  
ATOM     11  HB2 ASP A   2     -17.079   6.544   6.212  1.00 43.21           H  
ATOM     12  HB3 ASP A   2     -18.479   5.929   5.337  1.00 44.24           H  
ATOM     13  N   CYS A   3     -14.342   5.163   3.670  1.00 51.44           N  
ATOM     14  CA  CYS A   3     -12.902   5.042   3.860  1.00 64.33           C  
ATOM     15  C   CYS A   3     -12.144   5.706   2.713  1.00 65.42           C  
ATOM     16  O   CYS A   3     -12.742   6.150   1.733  1.00 41.11           O  
ATOM     17  CB  CYS A   3     -12.502   3.568   3.964  1.00 51.33           C  
ATOM     18  SG  CYS A   3     -13.568   2.585   5.066  1.00 40.32           S  
ATOM     19  H   CYS A   3     -14.736   4.888   2.814  1.00 64.04           H  
ATOM     20  HA  CYS A   3     -12.645   5.541   4.781  1.00 72.34           H  
ATOM     21  HB2 CYS A   3     -12.546   3.121   2.981  1.00 64.20           H  
ATOM     22  HB3 CYS A   3     -11.491   3.503   4.338  1.00 12.32           H  
ATOM     23  N   LYS A   4     -10.823   5.769   2.843  1.00  1.22           N  
ATOM     24  CA  LYS A   4      -9.981   6.376   1.819  1.00  2.31           C  
ATOM     25  C   LYS A   4      -8.842   5.441   1.426  1.00 52.13           C  
ATOM     26  O   LYS A   4      -8.464   4.554   2.190  1.00 24.22           O  
ATOM     27  CB  LYS A   4      -9.414   7.707   2.319  1.00 25.54           C  
ATOM     28  CG  LYS A   4      -9.005   7.681   3.782  1.00 42.44           C  
ATOM     29  CD  LYS A   4      -8.498   9.038   4.243  1.00 63.45           C  
ATOM     30  CE  LYS A   4      -7.127   9.347   3.661  1.00 45.21           C  
ATOM     31  NZ  LYS A   4      -6.029   8.822   4.521  1.00 62.25           N  
ATOM     32  H   LYS A   4     -10.404   5.397   3.648  1.00 61.23           H  
ATOM     33  HA  LYS A   4     -10.596   6.561   0.951  1.00 61.43           H  
ATOM     34  HB2 LYS A   4      -8.546   7.959   1.728  1.00 23.13           H  
ATOM     35  HB3 LYS A   4     -10.162   8.475   2.190  1.00 53.23           H  
ATOM     36  HG2 LYS A   4      -9.860   7.408   4.382  1.00 60.54           H  
ATOM     37  HG3 LYS A   4      -8.220   6.950   3.915  1.00 50.33           H  
ATOM     38  HD2 LYS A   4      -9.192   9.800   3.921  1.00  1.24           H  
ATOM     39  HD3 LYS A   4      -8.430   9.041   5.321  1.00 74.40           H  
ATOM     40  HE2 LYS A   4      -7.054   8.894   2.684  1.00 51.52           H  
ATOM     41  HE3 LYS A   4      -7.021  10.418   3.571  1.00 11.33           H  
ATOM     42  HZ1 LYS A   4      -5.153   8.732   3.967  1.00 40.22           H  
ATOM     43  HZ2 LYS A   4      -6.286   7.887   4.897  1.00 43.02           H  
ATOM     44  HZ3 LYS A   4      -5.858   9.468   5.317  1.00 50.54           H  
ATOM     45  N   ARG A   5      -8.299   5.648   0.231  1.00 41.41           N  
ATOM     46  CA  ARG A   5      -7.202   4.824  -0.263  1.00 72.51           C  
ATOM     47  C   ARG A   5      -6.254   5.644  -1.133  1.00  0.11           C  
ATOM     48  O   ARG A   5      -6.681   6.538  -1.864  1.00 10.20           O  
ATOM     49  CB  ARG A   5      -7.747   3.638  -1.062  1.00 75.11           C  
ATOM     50  CG  ARG A   5      -8.737   4.037  -2.146  1.00 24.30           C  
ATOM     51  CD  ARG A   5      -8.024   4.499  -3.407  1.00 70.34           C  
ATOM     52  NE  ARG A   5      -8.573   3.873  -4.607  1.00 23.20           N  
ATOM     53  CZ  ARG A   5      -7.935   3.830  -5.771  1.00 21.14           C  
ATOM     54  NH1 ARG A   5      -6.732   4.374  -5.892  1.00 70.25           N  
ATOM     55  NH2 ARG A   5      -8.500   3.242  -6.817  1.00 71.33           N  
ATOM     56  H   ARG A   5      -8.644   6.372  -0.333  1.00 70.12           H  
ATOM     57  HA  ARG A   5      -6.657   4.451   0.590  1.00  1.12           H  
ATOM     58  HB2 ARG A   5      -6.921   3.124  -1.531  1.00 12.41           H  
ATOM     59  HB3 ARG A   5      -8.244   2.960  -0.383  1.00 51.33           H  
ATOM     60  HG2 ARG A   5      -9.355   3.185  -2.387  1.00 22.43           H  
ATOM     61  HG3 ARG A   5      -9.356   4.841  -1.776  1.00 44.23           H  
ATOM     62  HD2 ARG A   5      -8.129   5.570  -3.492  1.00 22.30           H  
ATOM     63  HD3 ARG A   5      -6.977   4.245  -3.326  1.00 54.32           H  
ATOM     64  HE  ARG A   5      -9.461   3.464  -4.539  1.00 51.20           H  
ATOM     65 HH11 ARG A   5      -6.303   4.817  -5.105  1.00 30.21           H  
ATOM     66 HH12 ARG A   5      -6.253   4.339  -6.770  1.00 31.04           H  
ATOM     67 HH21 ARG A   5      -9.407   2.831  -6.730  1.00 32.30           H  
ATOM     68 HH22 ARG A   5      -8.020   3.210  -7.693  1.00 72.15           H  
ATOM     69  N   LYS A   6      -4.965   5.333  -1.049  1.00 43.31           N  
ATOM     70  CA  LYS A   6      -3.955   6.041  -1.827  1.00 60.53           C  
ATOM     71  C   LYS A   6      -2.778   5.125  -2.149  1.00  5.44           C  
ATOM     72  O   LYS A   6      -2.432   4.244  -1.363  1.00 60.21           O  
ATOM     73  CB  LYS A   6      -3.465   7.273  -1.066  1.00  5.52           C  
ATOM     74  CG  LYS A   6      -2.277   7.960  -1.720  1.00 34.41           C  
ATOM     75  CD  LYS A   6      -2.065   9.357  -1.162  1.00 65.40           C  
ATOM     76  CE  LYS A   6      -3.080  10.341  -1.722  1.00 51.24           C  
ATOM     77  NZ  LYS A   6      -2.773  10.714  -3.131  1.00 31.21           N  
ATOM     78  H   LYS A   6      -4.686   4.611  -0.448  1.00 12.14           H  
ATOM     79  HA  LYS A   6      -4.412   6.357  -2.753  1.00 40.22           H  
ATOM     80  HB2 LYS A   6      -4.273   7.986  -0.998  1.00 11.00           H  
ATOM     81  HB3 LYS A   6      -3.175   6.974  -0.069  1.00 10.11           H  
ATOM     82  HG2 LYS A   6      -1.389   7.373  -1.539  1.00  0.03           H  
ATOM     83  HG3 LYS A   6      -2.455   8.029  -2.784  1.00 21.12           H  
ATOM     84  HD2 LYS A   6      -2.165   9.326  -0.088  1.00 32.14           H  
ATOM     85  HD3 LYS A   6      -1.070   9.691  -1.422  1.00 41.30           H  
ATOM     86  HE2 LYS A   6      -4.059   9.888  -1.683  1.00 41.55           H  
ATOM     87  HE3 LYS A   6      -3.071  11.232  -1.112  1.00 51.52           H  
ATOM     88  HZ1 LYS A   6      -2.225   9.958  -3.589  1.00 21.11           H  
ATOM     89  HZ2 LYS A   6      -2.219  11.594  -3.154  1.00 71.44           H  
ATOM     90  HZ3 LYS A   6      -3.656  10.858  -3.662  1.00 45.54           H  
ATOM     91  N   VAL A   7      -2.164   5.343  -3.308  1.00 40.45           N  
ATOM     92  CA  VAL A   7      -1.023   4.540  -3.732  1.00 74.32           C  
ATOM     93  C   VAL A   7       0.292   5.223  -3.376  1.00 55.54           C  
ATOM     94  O   VAL A   7       0.433   6.437  -3.525  1.00  4.21           O  
ATOM     95  CB  VAL A   7      -1.057   4.274  -5.249  1.00 32.31           C  
ATOM     96  CG1 VAL A   7      -1.108   5.583  -6.020  1.00 44.43           C  
ATOM     97  CG2 VAL A   7       0.145   3.443  -5.670  1.00 21.22           C  
ATOM     98  H   VAL A   7      -2.486   6.062  -3.892  1.00 33.51           H  
ATOM     99  HA  VAL A   7      -1.075   3.590  -3.219  1.00 62.24           H  
ATOM    100  HB  VAL A   7      -1.953   3.713  -5.475  1.00 42.34           H  
ATOM    101 HG11 VAL A   7      -0.236   5.660  -6.655  1.00 51.31           H  
ATOM    102 HG12 VAL A   7      -2.000   5.610  -6.627  1.00 40.21           H  
ATOM    103 HG13 VAL A   7      -1.119   6.409  -5.325  1.00 40.44           H  
ATOM    104 HG21 VAL A   7       0.243   2.591  -5.012  1.00 41.44           H  
ATOM    105 HG22 VAL A   7       0.008   3.100  -6.685  1.00  1.52           H  
ATOM    106 HG23 VAL A   7       1.039   4.046  -5.611  1.00 52.12           H  
ATOM    107  N   TYR A   8       1.253   4.435  -2.906  1.00 13.31           N  
ATOM    108  CA  TYR A   8       2.557   4.965  -2.526  1.00 61.52           C  
ATOM    109  C   TYR A   8       3.595   4.683  -3.608  1.00 44.21           C  
ATOM    110  O   TYR A   8       4.457   3.820  -3.446  1.00 62.11           O  
ATOM    111  CB  TYR A   8       3.011   4.357  -1.198  1.00 74.31           C  
ATOM    112  CG  TYR A   8       3.764   5.326  -0.314  1.00 74.34           C  
ATOM    113  CD1 TYR A   8       4.725   6.178  -0.844  1.00 33.33           C  
ATOM    114  CD2 TYR A   8       3.511   5.391   1.051  1.00 64.25           C  
ATOM    115  CE1 TYR A   8       5.415   7.064  -0.040  1.00 31.41           C  
ATOM    116  CE2 TYR A   8       4.196   6.275   1.862  1.00 53.52           C  
ATOM    117  CZ  TYR A   8       5.147   7.109   1.312  1.00 42.40           C  
ATOM    118  OH  TYR A   8       5.832   7.991   2.117  1.00 55.52           O  
ATOM    119  H   TYR A   8       1.081   3.476  -2.809  1.00 34.21           H  
ATOM    120  HA  TYR A   8       2.460   6.034  -2.407  1.00 34.13           H  
ATOM    121  HB2 TYR A   8       2.146   4.015  -0.653  1.00 12.15           H  
ATOM    122  HB3 TYR A   8       3.660   3.517  -1.397  1.00 43.43           H  
ATOM    123  HD1 TYR A   8       4.933   6.140  -1.904  1.00 33.32           H  
ATOM    124  HD2 TYR A   8       2.766   4.736   1.478  1.00 12.35           H  
ATOM    125  HE1 TYR A   8       6.159   7.717  -0.470  1.00 64.14           H  
ATOM    126  HE2 TYR A   8       3.987   6.310   2.921  1.00 13.41           H  
ATOM    127  HH  TYR A   8       5.504   7.924   3.016  1.00 22.31           H  
ATOM    128  N   GLU A   9       3.505   5.419  -4.712  1.00 33.50           N  
ATOM    129  CA  GLU A   9       4.435   5.247  -5.822  1.00  3.32           C  
ATOM    130  C   GLU A   9       5.836   5.713  -5.433  1.00 65.34           C  
ATOM    131  O   GLU A   9       6.808   5.447  -6.139  1.00 50.22           O  
ATOM    132  CB  GLU A   9       3.951   6.024  -7.048  1.00 14.13           C  
ATOM    133  CG  GLU A   9       4.049   7.532  -6.891  1.00  2.04           C  
ATOM    134  CD  GLU A   9       3.381   8.282  -8.028  1.00 33.04           C  
ATOM    135  OE1 GLU A   9       3.020   7.634  -9.033  1.00 50.11           O  
ATOM    136  OE2 GLU A   9       3.219   9.514  -7.912  1.00 53.30           O  
ATOM    137  H   GLU A   9       2.795   6.091  -4.782  1.00  1.13           H  
ATOM    138  HA  GLU A   9       4.473   4.196  -6.064  1.00 40.33           H  
ATOM    139  HB2 GLU A   9       4.543   5.731  -7.902  1.00 55.41           H  
ATOM    140  HB3 GLU A   9       2.918   5.769  -7.234  1.00 12.11           H  
ATOM    141  HG2 GLU A   9       3.574   7.817  -5.964  1.00 50.43           H  
ATOM    142  HG3 GLU A   9       5.092   7.811  -6.860  1.00 34.41           H  
ATOM    143  N   ASN A  10       5.930   6.408  -4.305  1.00  4.11           N  
ATOM    144  CA  ASN A  10       7.211   6.912  -3.822  1.00 64.21           C  
ATOM    145  C   ASN A  10       7.968   5.829  -3.056  1.00 40.13           C  
ATOM    146  O   ASN A  10       9.184   5.913  -2.882  1.00 31.34           O  
ATOM    147  CB  ASN A  10       6.998   8.132  -2.924  1.00 73.03           C  
ATOM    148  CG  ASN A  10       7.418   9.425  -3.596  1.00 64.03           C  
ATOM    149  OD1 ASN A  10       8.381   9.454  -4.363  1.00 32.22           O  
ATOM    150  ND2 ASN A  10       6.698  10.502  -3.310  1.00 31.41           N  
ATOM    151  H   ASN A  10       5.120   6.587  -3.784  1.00 54.52           H  
ATOM    152  HA  ASN A  10       7.796   7.205  -4.680  1.00  5.22           H  
ATOM    153  HB2 ASN A  10       5.951   8.206  -2.670  1.00 35.31           H  
ATOM    154  HB3 ASN A  10       7.576   8.012  -2.020  1.00 33.13           H  
ATOM    155 HD21 ASN A  10       5.945  10.405  -2.689  1.00 62.35           H  
ATOM    156 HD22 ASN A  10       6.948  11.351  -3.731  1.00 15.42           H  
ATOM    157  N   TYR A  11       7.240   4.815  -2.604  1.00 32.21           N  
ATOM    158  CA  TYR A  11       7.841   3.717  -1.857  1.00 62.01           C  
ATOM    159  C   TYR A  11       8.407   2.660  -2.801  1.00 32.02           C  
ATOM    160  O   TYR A  11       7.996   2.537  -3.955  1.00 54.30           O  
ATOM    161  CB  TYR A  11       6.809   3.082  -0.923  1.00 51.31           C  
ATOM    162  CG  TYR A  11       7.042   3.392   0.538  1.00  3.42           C  
ATOM    163  CD1 TYR A  11       7.363   4.680   0.953  1.00 31.40           C  
ATOM    164  CD2 TYR A  11       6.941   2.399   1.504  1.00 11.30           C  
ATOM    165  CE1 TYR A  11       7.577   4.967   2.287  1.00 42.23           C  
ATOM    166  CE2 TYR A  11       7.152   2.678   2.841  1.00 10.00           C  
ATOM    167  CZ  TYR A  11       7.470   3.963   3.227  1.00  3.33           C  
ATOM    168  OH  TYR A  11       7.683   4.246   4.557  1.00 54.22           O  
ATOM    169  H   TYR A  11       6.275   4.804  -2.775  1.00 63.05           H  
ATOM    170  HA  TYR A  11       8.648   4.122  -1.263  1.00 73.22           H  
ATOM    171  HB2 TYR A  11       5.826   3.443  -1.185  1.00 70.23           H  
ATOM    172  HB3 TYR A  11       6.837   2.009  -1.043  1.00 53.21           H  
ATOM    173  HD1 TYR A  11       7.444   5.464   0.214  1.00 63.51           H  
ATOM    174  HD2 TYR A  11       6.692   1.393   1.199  1.00 71.33           H  
ATOM    175  HE1 TYR A  11       7.825   5.973   2.589  1.00  4.41           H  
ATOM    176  HE2 TYR A  11       7.070   1.893   3.577  1.00 73.54           H  
ATOM    177  HH  TYR A  11       7.544   3.452   5.079  1.00 52.30           H  
ATOM    178  N   PRO A  12       9.374   1.877  -2.299  1.00 63.24           N  
ATOM    179  CA  PRO A  12      10.017   0.816  -3.080  1.00 30.13           C  
ATOM    180  C   PRO A  12       9.077  -0.353  -3.353  1.00 71.44           C  
ATOM    181  O   PRO A  12       8.471  -0.904  -2.434  1.00 55.43           O  
ATOM    182  CB  PRO A  12      11.177   0.371  -2.184  1.00 42.52           C  
ATOM    183  CG  PRO A  12      10.745   0.721  -0.803  1.00  2.42           C  
ATOM    184  CD  PRO A  12       9.913   1.967  -0.932  1.00 22.10           C  
ATOM    185  HA  PRO A  12      10.405   1.191  -4.014  1.00 62.15           H  
ATOM    186  HB2 PRO A  12      11.332  -0.694  -2.293  1.00 54.54           H  
ATOM    187  HB3 PRO A  12      12.075   0.901  -2.463  1.00 14.33           H  
ATOM    188  HG2 PRO A  12      10.155  -0.082  -0.388  1.00 33.02           H  
ATOM    189  HG3 PRO A  12      11.610   0.911  -0.185  1.00 12.54           H  
ATOM    190  HD2 PRO A  12       9.117   1.967  -0.202  1.00 72.45           H  
ATOM    191  HD3 PRO A  12      10.530   2.846  -0.819  1.00 14.42           H  
ATOM    192  N   VAL A  13       8.961  -0.729  -4.623  1.00  4.20           N  
ATOM    193  CA  VAL A  13       8.096  -1.834  -5.019  1.00 10.44           C  
ATOM    194  C   VAL A  13       8.639  -3.164  -4.510  1.00 72.32           C  
ATOM    195  O   VAL A  13       7.912  -4.155  -4.438  1.00 65.43           O  
ATOM    196  CB  VAL A  13       7.941  -1.905  -6.549  1.00 21.43           C  
ATOM    197  CG1 VAL A  13       6.926  -2.971  -6.934  1.00 14.25           C  
ATOM    198  CG2 VAL A  13       7.540  -0.549  -7.108  1.00 54.31           C  
ATOM    199  H   VAL A  13       9.471  -0.251  -5.311  1.00 32.03           H  
ATOM    200  HA  VAL A  13       7.121  -1.665  -4.586  1.00 32.14           H  
ATOM    201  HB  VAL A  13       8.895  -2.179  -6.975  1.00 44.31           H  
ATOM    202 HG11 VAL A  13       6.702  -2.892  -7.987  1.00  2.41           H  
ATOM    203 HG12 VAL A  13       7.332  -3.949  -6.723  1.00 62.24           H  
ATOM    204 HG13 VAL A  13       6.020  -2.827  -6.363  1.00 11.24           H  
ATOM    205 HG21 VAL A  13       7.079  -0.679  -8.075  1.00 32.24           H  
ATOM    206 HG22 VAL A  13       6.839  -0.076  -6.435  1.00 23.32           H  
ATOM    207 HG23 VAL A  13       8.418   0.073  -7.208  1.00 54.24           H  
ATOM    208  N   SER A  14       9.921  -3.180  -4.160  1.00  0.45           N  
ATOM    209  CA  SER A  14      10.563  -4.390  -3.661  1.00 33.12           C  
ATOM    210  C   SER A  14       9.821  -4.936  -2.443  1.00 65.11           C  
ATOM    211  O   SER A  14       9.819  -6.141  -2.192  1.00 31.32           O  
ATOM    212  CB  SER A  14      12.022  -4.107  -3.298  1.00 73.44           C  
ATOM    213  OG  SER A  14      12.750  -5.313  -3.135  1.00 51.11           O  
ATOM    214  H   SER A  14      10.447  -2.357  -4.240  1.00 23.03           H  
ATOM    215  HA  SER A  14      10.532  -5.130  -4.447  1.00 42.15           H  
ATOM    216  HB2 SER A  14      12.480  -3.529  -4.086  1.00 53.52           H  
ATOM    217  HB3 SER A  14      12.059  -3.550  -2.374  1.00 12.53           H  
ATOM    218  HG  SER A  14      13.269  -5.266  -2.330  1.00  4.10           H  
ATOM    219  N   LYS A  15       9.193  -4.040  -1.691  1.00 11.14           N  
ATOM    220  CA  LYS A  15       8.447  -4.428  -0.499  1.00 73.55           C  
ATOM    221  C   LYS A  15       7.115  -5.071  -0.877  1.00 45.34           C  
ATOM    222  O   LYS A  15       6.537  -5.828  -0.098  1.00 41.10           O  
ATOM    223  CB  LYS A  15       8.202  -3.211   0.395  1.00 52.23           C  
ATOM    224  CG  LYS A  15       9.464  -2.427   0.712  1.00 34.15           C  
ATOM    225  CD  LYS A  15      10.503  -3.297   1.399  1.00 43.21           C  
ATOM    226  CE  LYS A  15      11.333  -2.496   2.390  1.00 64.04           C  
ATOM    227  NZ  LYS A  15      12.109  -1.416   1.718  1.00 21.13           N  
ATOM    228  H   LYS A  15       9.231  -3.093  -1.942  1.00 23.02           H  
ATOM    229  HA  LYS A  15       9.040  -5.150   0.042  1.00 15.34           H  
ATOM    230  HB2 LYS A  15       7.508  -2.550  -0.101  1.00 35.10           H  
ATOM    231  HB3 LYS A  15       7.767  -3.545   1.326  1.00 73.12           H  
ATOM    232  HG2 LYS A  15       9.880  -2.044  -0.208  1.00 25.24           H  
ATOM    233  HG3 LYS A  15       9.210  -1.603   1.364  1.00 34.32           H  
ATOM    234  HD2 LYS A  15      10.001  -4.093   1.928  1.00  1.40           H  
ATOM    235  HD3 LYS A  15      11.159  -3.718   0.649  1.00  3.22           H  
ATOM    236  HE2 LYS A  15      10.673  -2.053   3.119  1.00 41.34           H  
ATOM    237  HE3 LYS A  15      12.021  -3.165   2.886  1.00 33.04           H  
ATOM    238  HZ1 LYS A  15      12.530  -1.773   0.836  1.00 10.24           H  
ATOM    239  HZ2 LYS A  15      12.870  -1.081   2.343  1.00 63.43           H  
ATOM    240  HZ3 LYS A  15      11.484  -0.615   1.493  1.00 63.52           H  
ATOM    241  N   CYS A  16       6.637  -4.765  -2.078  1.00 74.33           N  
ATOM    242  CA  CYS A  16       5.374  -5.314  -2.560  1.00 43.34           C  
ATOM    243  C   CYS A  16       5.355  -6.834  -2.427  1.00 14.44           C  
ATOM    244  O   CYS A  16       4.308  -7.430  -2.176  1.00 42.02           O  
ATOM    245  CB  CYS A  16       5.146  -4.916  -4.020  1.00 63.25           C  
ATOM    246  SG  CYS A  16       3.593  -5.551  -4.730  1.00 24.10           S  
ATOM    247  H   CYS A  16       7.145  -4.156  -2.655  1.00 74.31           H  
ATOM    248  HA  CYS A  16       4.581  -4.901  -1.956  1.00 41.12           H  
ATOM    249  HB2 CYS A  16       5.124  -3.838  -4.093  1.00 31.42           H  
ATOM    250  HB3 CYS A  16       5.961  -5.295  -4.620  1.00 71.35           H  
ATOM    251  N   GLN A  17       6.519  -7.452  -2.595  1.00 34.15           N  
ATOM    252  CA  GLN A  17       6.635  -8.902  -2.492  1.00 52.13           C  
ATOM    253  C   GLN A  17       6.102  -9.398  -1.153  1.00 12.15           C  
ATOM    254  O   GLN A  17       5.663 -10.543  -1.032  1.00 52.44           O  
ATOM    255  CB  GLN A  17       8.093  -9.332  -2.665  1.00 41.31           C  
ATOM    256  CG  GLN A  17       8.728  -8.827  -3.951  1.00 32.32           C  
ATOM    257  CD  GLN A  17      10.022  -9.542  -4.282  1.00 64.24           C  
ATOM    258  OE1 GLN A  17      10.293 -10.629  -3.773  1.00 30.34           O  
ATOM    259  NE2 GLN A  17      10.832  -8.934  -5.141  1.00 40.14           N  
ATOM    260  H   GLN A  17       7.318  -6.921  -2.792  1.00 62.53           H  
ATOM    261  HA  GLN A  17       6.044  -9.338  -3.285  1.00 25.24           H  
ATOM    262  HB2 GLN A  17       8.668  -8.954  -1.833  1.00 21.12           H  
ATOM    263  HB3 GLN A  17       8.140 -10.411  -2.666  1.00 14.21           H  
ATOM    264  HG2 GLN A  17       8.033  -8.978  -4.764  1.00 64.04           H  
ATOM    265  HG3 GLN A  17       8.933  -7.772  -3.846  1.00 13.12           H  
ATOM    266 HE21 GLN A  17      10.552  -8.068  -5.507  1.00 61.04           H  
ATOM    267 HE22 GLN A  17      11.676  -9.373  -5.373  1.00  1.34           H  
ATOM    268  N   LEU A  18       6.142  -8.530  -0.147  1.00 63.15           N  
ATOM    269  CA  LEU A  18       5.663  -8.880   1.185  1.00  1.03           C  
ATOM    270  C   LEU A  18       4.305  -8.244   1.460  1.00  3.51           C  
ATOM    271  O   LEU A  18       4.083  -7.073   1.151  1.00 22.13           O  
ATOM    272  CB  LEU A  18       6.672  -8.433   2.245  1.00 61.10           C  
ATOM    273  CG  LEU A  18       8.090  -8.985   2.097  1.00 42.33           C  
ATOM    274  CD1 LEU A  18       9.076  -8.145   2.893  1.00  1.11           C  
ATOM    275  CD2 LEU A  18       8.146 -10.440   2.541  1.00 50.55           C  
ATOM    276  H   LEU A  18       6.503  -7.633  -0.305  1.00 11.12           H  
ATOM    277  HA  LEU A  18       5.560  -9.954   1.228  1.00 21.13           H  
ATOM    278  HB2 LEU A  18       6.732  -7.356   2.211  1.00 41.01           H  
ATOM    279  HB3 LEU A  18       6.296  -8.740   3.209  1.00 33.53           H  
ATOM    280  HG  LEU A  18       8.380  -8.942   1.055  1.00 11.35           H  
ATOM    281 HD11 LEU A  18       8.647  -7.898   3.851  1.00 11.34           H  
ATOM    282 HD12 LEU A  18       9.295  -7.237   2.351  1.00 45.35           H  
ATOM    283 HD13 LEU A  18       9.989  -8.704   3.040  1.00 33.45           H  
ATOM    284 HD21 LEU A  18       8.745 -10.521   3.435  1.00 53.50           H  
ATOM    285 HD22 LEU A  18       8.585 -11.038   1.757  1.00 71.10           H  
ATOM    286 HD23 LEU A  18       7.144 -10.792   2.744  1.00  3.02           H  
ATOM    287  N   ALA A  19       3.400  -9.022   2.043  1.00 10.01           N  
ATOM    288  CA  ALA A  19       2.064  -8.533   2.364  1.00 60.11           C  
ATOM    289  C   ALA A  19       2.016  -7.950   3.772  1.00 61.42           C  
ATOM    290  O   ALA A  19       1.238  -7.039   4.051  1.00 75.05           O  
ATOM    291  CB  ALA A  19       1.043  -9.652   2.218  1.00 22.44           C  
ATOM    292  H   ALA A  19       3.636  -9.946   2.265  1.00 24.21           H  
ATOM    293  HA  ALA A  19       1.814  -7.757   1.655  1.00 22.11           H  
ATOM    294  HB1 ALA A  19       0.692  -9.689   1.198  1.00  1.33           H  
ATOM    295  HB2 ALA A  19       1.506 -10.595   2.474  1.00 65.10           H  
ATOM    296  HB3 ALA A  19       0.211  -9.468   2.881  1.00  1.22           H  
ATOM    297  N   ASN A  20       2.854  -8.483   4.656  1.00 14.51           N  
ATOM    298  CA  ASN A  20       2.905  -8.014   6.037  1.00 73.40           C  
ATOM    299  C   ASN A  20       3.725  -6.733   6.147  1.00 55.00           C  
ATOM    300  O   ASN A  20       3.584  -5.976   7.107  1.00  3.51           O  
ATOM    301  CB  ASN A  20       3.502  -9.095   6.940  1.00  3.14           C  
ATOM    302  CG  ASN A  20       4.952  -9.390   6.607  1.00 23.35           C  
ATOM    303  OD1 ASN A  20       5.832  -8.558   6.825  1.00 64.42           O  
ATOM    304  ND2 ASN A  20       5.206 -10.581   6.077  1.00 11.10           N  
ATOM    305  H   ASN A  20       3.450  -9.206   4.375  1.00 64.52           H  
ATOM    306  HA  ASN A  20       1.894  -7.810   6.355  1.00 51.10           H  
ATOM    307  HB2 ASN A  20       3.450  -8.765   7.969  1.00 70.45           H  
ATOM    308  HB3 ASN A  20       2.934 -10.005   6.829  1.00 14.01           H  
ATOM    309 HD21 ASN A  20       4.454 -11.194   5.932  1.00  2.40           H  
ATOM    310 HD22 ASN A  20       6.135 -10.799   5.852  1.00 12.32           H  
ATOM    311  N   GLN A  21       4.579  -6.497   5.157  1.00 65.24           N  
ATOM    312  CA  GLN A  21       5.422  -5.307   5.143  1.00 12.51           C  
ATOM    313  C   GLN A  21       4.634  -4.088   4.674  1.00  2.45           C  
ATOM    314  O   GLN A  21       4.775  -2.995   5.226  1.00 74.21           O  
ATOM    315  CB  GLN A  21       6.634  -5.524   4.235  1.00 23.33           C  
ATOM    316  CG  GLN A  21       7.593  -4.346   4.208  1.00 52.42           C  
ATOM    317  CD  GLN A  21       8.412  -4.229   5.477  1.00 12.43           C  
ATOM    318  OE1 GLN A  21       8.119  -3.407   6.345  1.00 13.54           O  
ATOM    319  NE2 GLN A  21       9.446  -5.054   5.593  1.00 52.31           N  
ATOM    320  H   GLN A  21       4.646  -7.138   4.419  1.00 31.24           H  
ATOM    321  HA  GLN A  21       5.766  -5.132   6.152  1.00 60.23           H  
ATOM    322  HB2 GLN A  21       7.175  -6.393   4.580  1.00  2.42           H  
ATOM    323  HB3 GLN A  21       6.288  -5.703   3.229  1.00 72.13           H  
ATOM    324  HG2 GLN A  21       8.267  -4.466   3.372  1.00  3.23           H  
ATOM    325  HG3 GLN A  21       7.022  -3.437   4.080  1.00 64.35           H  
ATOM    326 HE21 GLN A  21       9.620  -5.681   4.860  1.00 25.54           H  
ATOM    327 HE22 GLN A  21       9.993  -4.999   6.404  1.00 65.35           H  
ATOM    328  N   CYS A  22       3.805  -4.282   3.655  1.00 42.34           N  
ATOM    329  CA  CYS A  22       2.994  -3.198   3.111  1.00 23.33           C  
ATOM    330  C   CYS A  22       2.046  -2.644   4.170  1.00 31.31           C  
ATOM    331  O   CYS A  22       2.137  -1.478   4.552  1.00 62.33           O  
ATOM    332  CB  CYS A  22       2.196  -3.689   1.901  1.00 43.33           C  
ATOM    333  SG  CYS A  22       2.752  -2.991   0.313  1.00 54.04           S  
ATOM    334  H   CYS A  22       3.736  -5.176   3.257  1.00  1.34           H  
ATOM    335  HA  CYS A  22       3.662  -2.410   2.796  1.00 74.22           H  
ATOM    336  HB2 CYS A  22       2.282  -4.764   1.835  1.00 51.30           H  
ATOM    337  HB3 CYS A  22       1.159  -3.423   2.033  1.00 14.21           H  
ATOM    338  N   ASN A  23       1.134  -3.490   4.640  1.00 40.20           N  
ATOM    339  CA  ASN A  23       0.168  -3.085   5.655  1.00 24.41           C  
ATOM    340  C   ASN A  23       0.874  -2.540   6.892  1.00 21.34           C  
ATOM    341  O   ASN A  23       0.327  -1.707   7.616  1.00 64.52           O  
ATOM    342  CB  ASN A  23      -0.722  -4.269   6.042  1.00 24.11           C  
ATOM    343  CG  ASN A  23      -0.118  -5.107   7.152  1.00 70.33           C  
ATOM    344  OD1 ASN A  23       1.027  -5.551   7.057  1.00  2.04           O  
ATOM    345  ND2 ASN A  23      -0.887  -5.329   8.211  1.00 13.25           N  
ATOM    346  H   ASN A  23       1.111  -4.407   4.296  1.00 22.44           H  
ATOM    347  HA  ASN A  23      -0.448  -2.306   5.233  1.00 34.41           H  
ATOM    348  HB2 ASN A  23      -1.679  -3.897   6.378  1.00  3.23           H  
ATOM    349  HB3 ASN A  23      -0.868  -4.900   5.179  1.00 54.35           H  
ATOM    350 HD21 ASN A  23      -1.789  -4.944   8.218  1.00 51.43           H  
ATOM    351 HD22 ASN A  23      -0.522  -5.867   8.945  1.00 51.24           H  
ATOM    352  N   TYR A  24       2.093  -3.015   7.128  1.00 50.41           N  
ATOM    353  CA  TYR A  24       2.874  -2.576   8.278  1.00 15.53           C  
ATOM    354  C   TYR A  24       3.293  -1.117   8.128  1.00 13.12           C  
ATOM    355  O   TYR A  24       3.123  -0.312   9.045  1.00 64.42           O  
ATOM    356  CB  TYR A  24       4.111  -3.459   8.448  1.00 53.40           C  
ATOM    357  CG  TYR A  24       5.110  -2.917   9.445  1.00 13.44           C  
ATOM    358  CD1 TYR A  24       5.023  -3.246  10.793  1.00  5.44           C  
ATOM    359  CD2 TYR A  24       6.139  -2.076   9.042  1.00 14.11           C  
ATOM    360  CE1 TYR A  24       5.933  -2.753  11.708  1.00 11.41           C  
ATOM    361  CE2 TYR A  24       7.053  -1.579   9.949  1.00 23.35           C  
ATOM    362  CZ  TYR A  24       6.946  -1.920  11.282  1.00 22.22           C  
ATOM    363  OH  TYR A  24       7.856  -1.426  12.189  1.00 34.44           O  
ATOM    364  H   TYR A  24       2.475  -3.676   6.516  1.00 64.12           H  
ATOM    365  HA  TYR A  24       2.252  -2.671   9.158  1.00 44.24           H  
ATOM    366  HB2 TYR A  24       3.803  -4.437   8.785  1.00  5.53           H  
ATOM    367  HB3 TYR A  24       4.611  -3.553   7.496  1.00 55.34           H  
ATOM    368  HD1 TYR A  24       4.228  -3.898  11.124  1.00 61.21           H  
ATOM    369  HD2 TYR A  24       6.219  -1.810   7.997  1.00 22.21           H  
ATOM    370  HE1 TYR A  24       5.850  -3.020  12.752  1.00 12.30           H  
ATOM    371  HE2 TYR A  24       7.847  -0.927   9.615  1.00  1.24           H  
ATOM    372  HH  TYR A  24       8.075  -0.520  11.962  1.00 72.12           H  
ATOM    373  N   ASP A  25       3.841  -0.783   6.964  1.00 23.05           N  
ATOM    374  CA  ASP A  25       4.284   0.580   6.691  1.00 71.32           C  
ATOM    375  C   ASP A  25       3.091   1.503   6.465  1.00 44.41           C  
ATOM    376  O   ASP A  25       3.166   2.705   6.723  1.00 40.45           O  
ATOM    377  CB  ASP A  25       5.203   0.604   5.469  1.00 21.43           C  
ATOM    378  CG  ASP A  25       4.432   0.717   4.167  1.00  5.25           C  
ATOM    379  OD1 ASP A  25       3.992   1.837   3.836  1.00 13.41           O  
ATOM    380  OD2 ASP A  25       4.271  -0.314   3.482  1.00  2.31           O  
ATOM    381  H   ASP A  25       3.949  -1.469   6.273  1.00 50.01           H  
ATOM    382  HA  ASP A  25       4.835   0.928   7.551  1.00 20.44           H  
ATOM    383  HB2 ASP A  25       5.871   1.449   5.545  1.00 13.40           H  
ATOM    384  HB3 ASP A  25       5.784  -0.307   5.445  1.00 55.23           H  
ATOM    385  N   CYS A  26       1.992   0.935   5.980  1.00 22.33           N  
ATOM    386  CA  CYS A  26       0.784   1.707   5.717  1.00 31.22           C  
ATOM    387  C   CYS A  26       0.041   2.013   7.015  1.00 50.35           C  
ATOM    388  O   CYS A  26      -0.274   3.168   7.305  1.00 33.10           O  
ATOM    389  CB  CYS A  26      -0.134   0.945   4.759  1.00 14.24           C  
ATOM    390  SG  CYS A  26       0.440   0.934   3.030  1.00 31.04           S  
ATOM    391  H   CYS A  26       1.994  -0.028   5.794  1.00 31.24           H  
ATOM    392  HA  CYS A  26       1.078   2.638   5.257  1.00 61.22           H  
ATOM    393  HB2 CYS A  26      -0.211  -0.082   5.086  1.00  3.35           H  
ATOM    394  HB3 CYS A  26      -1.115   1.397   4.777  1.00 32.31           H  
ATOM    395  N   LYS A  27      -0.234   0.972   7.793  1.00 54.31           N  
ATOM    396  CA  LYS A  27      -0.938   1.128   9.060  1.00 52.43           C  
ATOM    397  C   LYS A  27      -0.069   1.860  10.078  1.00 11.13           C  
ATOM    398  O   LYS A  27      -0.552   2.294  11.125  1.00 35.32           O  
ATOM    399  CB  LYS A  27      -1.347  -0.238   9.612  1.00 30.43           C  
ATOM    400  CG  LYS A  27      -2.266  -1.018   8.687  1.00 12.22           C  
ATOM    401  CD  LYS A  27      -2.140  -2.516   8.907  1.00 40.04           C  
ATOM    402  CE  LYS A  27      -2.959  -2.974  10.104  1.00 71.43           C  
ATOM    403  NZ  LYS A  27      -2.436  -4.245  10.679  1.00 13.12           N  
ATOM    404  H   LYS A  27       0.043   0.076   7.508  1.00 60.24           H  
ATOM    405  HA  LYS A  27      -1.827   1.714   8.876  1.00  2.25           H  
ATOM    406  HB2 LYS A  27      -0.458  -0.827   9.780  1.00 43.04           H  
ATOM    407  HB3 LYS A  27      -1.857  -0.096  10.554  1.00 41.22           H  
ATOM    408  HG2 LYS A  27      -3.287  -0.722   8.877  1.00 74.32           H  
ATOM    409  HG3 LYS A  27      -2.008  -0.790   7.663  1.00 61.34           H  
ATOM    410  HD2 LYS A  27      -2.491  -3.031   8.025  1.00 32.42           H  
ATOM    411  HD3 LYS A  27      -1.100  -2.759   9.077  1.00 32.45           H  
ATOM    412  HE2 LYS A  27      -2.927  -2.206  10.860  1.00 15.05           H  
ATOM    413  HE3 LYS A  27      -3.980  -3.127   9.787  1.00 54.42           H  
ATOM    414  HZ1 LYS A  27      -2.782  -5.056  10.129  1.00 42.44           H  
ATOM    415  HZ2 LYS A  27      -2.753  -4.347  11.665  1.00 61.30           H  
ATOM    416  HZ3 LYS A  27      -1.396  -4.244  10.660  1.00 63.40           H  
ATOM    417  N   LEU A  28       1.215   1.996   9.765  1.00 71.34           N  
ATOM    418  CA  LEU A  28       2.151   2.677  10.651  1.00 31.12           C  
ATOM    419  C   LEU A  28       2.023   4.192  10.520  1.00 62.43           C  
ATOM    420  O   LEU A  28       1.678   4.881  11.479  1.00 71.01           O  
ATOM    421  CB  LEU A  28       3.585   2.246  10.339  1.00 31.44           C  
ATOM    422  CG  LEU A  28       4.692   3.069  10.999  1.00 41.23           C  
ATOM    423  CD1 LEU A  28       4.638   2.923  12.512  1.00 14.31           C  
ATOM    424  CD2 LEU A  28       6.056   2.649  10.470  1.00 31.33           C  
ATOM    425  H   LEU A  28       1.542   1.630   8.916  1.00 34.44           H  
ATOM    426  HA  LEU A  28       1.911   2.395  11.666  1.00 60.23           H  
ATOM    427  HB2 LEU A  28       3.699   1.222  10.661  1.00 60.13           H  
ATOM    428  HB3 LEU A  28       3.721   2.303   9.269  1.00  2.33           H  
ATOM    429  HG  LEU A  28       4.547   4.113  10.759  1.00 11.13           H  
ATOM    430 HD11 LEU A  28       5.128   3.767  12.973  1.00 23.31           H  
ATOM    431 HD12 LEU A  28       5.137   2.011  12.804  1.00 73.32           H  
ATOM    432 HD13 LEU A  28       3.606   2.887  12.832  1.00 32.44           H  
ATOM    433 HD21 LEU A  28       6.823   2.964  11.162  1.00 11.10           H  
ATOM    434 HD22 LEU A  28       6.226   3.110   9.509  1.00 41.41           H  
ATOM    435 HD23 LEU A  28       6.085   1.575  10.364  1.00 64.32           H  
ATOM    436  N   ASP A  29       2.302   4.701   9.325  1.00 42.14           N  
ATOM    437  CA  ASP A  29       2.215   6.133   9.066  1.00 65.03           C  
ATOM    438  C   ASP A  29       0.847   6.501   8.498  1.00 22.13           C  
ATOM    439  O   ASP A  29       0.183   7.413   8.991  1.00  0.42           O  
ATOM    440  CB  ASP A  29       3.316   6.566   8.096  1.00 64.41           C  
ATOM    441  CG  ASP A  29       4.595   6.957   8.810  1.00 70.24           C  
ATOM    442  OD1 ASP A  29       4.659   8.088   9.334  1.00 45.21           O  
ATOM    443  OD2 ASP A  29       5.532   6.132   8.844  1.00 73.14           O  
ATOM    444  H   ASP A  29       2.572   4.099   8.599  1.00 15.42           H  
ATOM    445  HA  ASP A  29       2.352   6.649  10.004  1.00 43.40           H  
ATOM    446  HB2 ASP A  29       3.537   5.749   7.424  1.00 73.12           H  
ATOM    447  HB3 ASP A  29       2.970   7.413   7.523  1.00 52.40           H  
ATOM    448  N   LYS A  30       0.433   5.786   7.458  1.00 32.02           N  
ATOM    449  CA  LYS A  30      -0.856   6.036   6.823  1.00 20.32           C  
ATOM    450  C   LYS A  30      -2.003   5.603   7.730  1.00 14.32           C  
ATOM    451  O   LYS A  30      -3.168   5.896   7.458  1.00 70.44           O  
ATOM    452  CB  LYS A  30      -0.941   5.294   5.487  1.00 62.44           C  
ATOM    453  CG  LYS A  30      -0.747   6.193   4.278  1.00  0.13           C  
ATOM    454  CD  LYS A  30      -2.068   6.767   3.793  1.00 40.52           C  
ATOM    455  CE  LYS A  30      -2.304   8.165   4.343  1.00  1.33           C  
ATOM    456  NZ  LYS A  30      -3.169   8.146   5.555  1.00 33.02           N  
ATOM    457  H   LYS A  30       1.007   5.072   7.110  1.00 73.05           H  
ATOM    458  HA  LYS A  30      -0.937   7.097   6.642  1.00 65.11           H  
ATOM    459  HB2 LYS A  30      -0.180   4.528   5.465  1.00 73.41           H  
ATOM    460  HB3 LYS A  30      -1.912   4.827   5.409  1.00 34.05           H  
ATOM    461  HG2 LYS A  30      -0.091   7.008   4.548  1.00 71.21           H  
ATOM    462  HG3 LYS A  30      -0.301   5.618   3.480  1.00 23.52           H  
ATOM    463  HD2 LYS A  30      -2.055   6.815   2.714  1.00 53.00           H  
ATOM    464  HD3 LYS A  30      -2.872   6.122   4.117  1.00 34.14           H  
ATOM    465  HE2 LYS A  30      -1.351   8.603   4.598  1.00 33.32           H  
ATOM    466  HE3 LYS A  30      -2.782   8.762   3.580  1.00 24.12           H  
ATOM    467  HZ1 LYS A  30      -3.763   7.292   5.556  1.00 15.55           H  
ATOM    468  HZ2 LYS A  30      -3.785   8.984   5.568  1.00 61.23           H  
ATOM    469  HZ3 LYS A  30      -2.582   8.147   6.413  1.00 62.01           H  
ATOM    470  N   HIS A  31      -1.666   4.908   8.812  1.00 53.35           N  
ATOM    471  CA  HIS A  31      -2.669   4.437   9.761  1.00 51.41           C  
ATOM    472  C   HIS A  31      -3.772   3.663   9.047  1.00 14.13           C  
ATOM    473  O   HIS A  31      -4.900   3.580   9.532  1.00 25.30           O  
ATOM    474  CB  HIS A  31      -3.271   5.617  10.525  1.00 10.43           C  
ATOM    475  CG  HIS A  31      -3.757   5.257  11.895  1.00 34.22           C  
ATOM    476  ND1 HIS A  31      -4.548   6.092  12.656  1.00 15.05           N  
ATOM    477  CD2 HIS A  31      -3.562   4.145  12.641  1.00 62.55           C  
ATOM    478  CE1 HIS A  31      -4.817   5.508  13.811  1.00  1.50           C  
ATOM    479  NE2 HIS A  31      -4.231   4.325  13.826  1.00 44.50           N  
ATOM    480  H   HIS A  31      -0.722   4.706   8.976  1.00 43.32           H  
ATOM    481  HA  HIS A  31      -2.179   3.779  10.461  1.00 31.42           H  
ATOM    482  HB2 HIS A  31      -2.523   6.389  10.631  1.00 22.33           H  
ATOM    483  HB3 HIS A  31      -4.110   6.010   9.967  1.00 24.43           H  
ATOM    484  HD1 HIS A  31      -4.863   6.980  12.391  1.00 55.11           H  
ATOM    485  HD2 HIS A  31      -2.986   3.274  12.356  1.00 14.00           H  
ATOM    486  HE1 HIS A  31      -5.414   5.927  14.607  1.00 35.04           H  
ATOM    487  N   ALA A  32      -3.439   3.098   7.891  1.00 40.21           N  
ATOM    488  CA  ALA A  32      -4.400   2.329   7.111  1.00 71.50           C  
ATOM    489  C   ALA A  32      -4.907   1.125   7.897  1.00 35.32           C  
ATOM    490  O   ALA A  32      -4.728   1.044   9.112  1.00  1.42           O  
ATOM    491  CB  ALA A  32      -3.776   1.879   5.798  1.00 11.44           C  
ATOM    492  H   ALA A  32      -2.524   3.200   7.556  1.00 61.53           H  
ATOM    493  HA  ALA A  32      -5.236   2.974   6.882  1.00 40.33           H  
ATOM    494  HB1 ALA A  32      -3.300   2.722   5.320  1.00 24.41           H  
ATOM    495  HB2 ALA A  32      -3.041   1.112   5.995  1.00 53.33           H  
ATOM    496  HB3 ALA A  32      -4.545   1.485   5.151  1.00 71.23           H  
ATOM    497  N   ARG A  33      -5.543   0.192   7.197  1.00 75.45           N  
ATOM    498  CA  ARG A  33      -6.078  -1.008   7.830  1.00 12.42           C  
ATOM    499  C   ARG A  33      -5.700  -2.256   7.038  1.00 32.12           C  
ATOM    500  O   ARG A  33      -5.301  -3.270   7.612  1.00 74.21           O  
ATOM    501  CB  ARG A  33      -7.600  -0.910   7.952  1.00 51.41           C  
ATOM    502  CG  ARG A  33      -8.074   0.344   8.669  1.00 72.51           C  
ATOM    503  CD  ARG A  33      -9.337   0.080   9.475  1.00 50.24           C  
ATOM    504  NE  ARG A  33      -9.716   1.231  10.289  1.00 14.10           N  
ATOM    505  CZ  ARG A  33      -9.069   1.598  11.390  1.00 60.03           C  
ATOM    506  NH1 ARG A  33      -8.016   0.908  11.804  1.00 24.13           N  
ATOM    507  NH2 ARG A  33      -9.476   2.658  12.077  1.00 63.42           N  
ATOM    508  H   ARG A  33      -5.655   0.312   6.230  1.00 72.20           H  
ATOM    509  HA  ARG A  33      -5.651  -1.080   8.819  1.00 40.21           H  
ATOM    510  HB2 ARG A  33      -8.030  -0.916   6.961  1.00 52.41           H  
ATOM    511  HB3 ARG A  33      -7.961  -1.769   8.497  1.00 24.00           H  
ATOM    512  HG2 ARG A  33      -7.297   0.679   9.340  1.00 62.03           H  
ATOM    513  HG3 ARG A  33      -8.278   1.111   7.938  1.00 70.35           H  
ATOM    514  HD2 ARG A  33     -10.143  -0.147   8.792  1.00 50.23           H  
ATOM    515  HD3 ARG A  33      -9.165  -0.767  10.121  1.00 21.01           H  
ATOM    516  HE  ARG A  33     -10.493   1.755  10.001  1.00 51.01           H  
ATOM    517 HH11 ARG A  33      -7.707   0.110  11.287  1.00 53.21           H  
ATOM    518 HH12 ARG A  33      -7.530   1.187  12.632  1.00  4.21           H  
ATOM    519 HH21 ARG A  33     -10.269   3.181  11.767  1.00 35.33           H  
ATOM    520 HH22 ARG A  33      -8.988   2.933  12.905  1.00 24.01           H  
ATOM    521  N   SER A  34      -5.827  -2.174   5.718  1.00 55.33           N  
ATOM    522  CA  SER A  34      -5.502  -3.298   4.847  1.00 34.54           C  
ATOM    523  C   SER A  34      -4.455  -2.900   3.812  1.00 54.31           C  
ATOM    524  O   SER A  34      -4.521  -3.312   2.655  1.00  5.33           O  
ATOM    525  CB  SER A  34      -6.763  -3.807   4.144  1.00  4.33           C  
ATOM    526  OG  SER A  34      -6.630  -5.171   3.782  1.00  0.40           O  
ATOM    527  H   SER A  34      -6.150  -1.338   5.320  1.00  1.01           H  
ATOM    528  HA  SER A  34      -5.100  -4.089   5.463  1.00 11.12           H  
ATOM    529  HB2 SER A  34      -7.608  -3.703   4.807  1.00 22.25           H  
ATOM    530  HB3 SER A  34      -6.933  -3.223   3.251  1.00 22.41           H  
ATOM    531  HG  SER A  34      -7.235  -5.372   3.065  1.00 40.51           H  
ATOM    532  N   GLY A  35      -3.488  -2.092   4.239  1.00 72.13           N  
ATOM    533  CA  GLY A  35      -2.440  -1.650   3.338  1.00 63.30           C  
ATOM    534  C   GLY A  35      -1.810  -2.797   2.573  1.00 72.43           C  
ATOM    535  O   GLY A  35      -1.173  -3.669   3.163  1.00 41.02           O  
ATOM    536  H   GLY A  35      -3.487  -1.795   5.173  1.00 65.45           H  
ATOM    537  HA2 GLY A  35      -2.859  -0.948   2.632  1.00  4.23           H  
ATOM    538  HA3 GLY A  35      -1.673  -1.153   3.913  1.00 13.33           H  
ATOM    539  N   GLU A  36      -1.991  -2.799   1.256  1.00 53.05           N  
ATOM    540  CA  GLU A  36      -1.437  -3.850   0.411  1.00 75.35           C  
ATOM    541  C   GLU A  36      -1.087  -3.308  -0.973  1.00 15.04           C  
ATOM    542  O   GLU A  36      -1.533  -2.227  -1.360  1.00 32.21           O  
ATOM    543  CB  GLU A  36      -2.431  -5.007   0.280  1.00 11.54           C  
ATOM    544  CG  GLU A  36      -1.803  -6.293  -0.231  1.00 15.43           C  
ATOM    545  CD  GLU A  36      -0.567  -6.691   0.553  1.00 53.20           C  
ATOM    546  OE1 GLU A  36      -0.529  -6.432   1.774  1.00 61.12           O  
ATOM    547  OE2 GLU A  36       0.361  -7.262  -0.056  1.00 12.21           O  
ATOM    548  H   GLU A  36      -2.509  -2.077   0.843  1.00  1.22           H  
ATOM    549  HA  GLU A  36      -0.536  -4.213   0.881  1.00 43.14           H  
ATOM    550  HB2 GLU A  36      -2.866  -5.203   1.250  1.00 51.42           H  
ATOM    551  HB3 GLU A  36      -3.214  -4.717  -0.404  1.00 13.23           H  
ATOM    552  HG2 GLU A  36      -2.530  -7.088  -0.155  1.00 53.40           H  
ATOM    553  HG3 GLU A  36      -1.527  -6.157  -1.266  1.00  2.43           H  
ATOM    554  N   CYS A  37      -0.286  -4.066  -1.713  1.00  2.14           N  
ATOM    555  CA  CYS A  37       0.127  -3.664  -3.052  1.00 12.14           C  
ATOM    556  C   CYS A  37      -0.640  -4.445  -4.115  1.00 40.03           C  
ATOM    557  O   CYS A  37      -1.055  -5.582  -3.887  1.00  5.41           O  
ATOM    558  CB  CYS A  37       1.631  -3.879  -3.232  1.00 22.31           C  
ATOM    559  SG  CYS A  37       2.117  -5.627  -3.400  1.00  3.23           S  
ATOM    560  H   CYS A  37       0.038  -4.918  -1.349  1.00 23.04           H  
ATOM    561  HA  CYS A  37      -0.094  -2.614  -3.166  1.00  2.12           H  
ATOM    562  HB2 CYS A  37       1.957  -3.361  -4.122  1.00 10.35           H  
ATOM    563  HB3 CYS A  37       2.150  -3.474  -2.375  1.00 51.10           H  
ATOM    564  N   PHE A  38      -0.825  -3.827  -5.277  1.00 61.00           N  
ATOM    565  CA  PHE A  38      -1.543  -4.463  -6.375  1.00 43.10           C  
ATOM    566  C   PHE A  38      -1.251  -3.758  -7.697  1.00 10.15           C  
ATOM    567  O   PHE A  38      -0.872  -2.587  -7.717  1.00 71.01           O  
ATOM    568  CB  PHE A  38      -3.048  -4.455  -6.101  1.00 41.11           C  
ATOM    569  CG  PHE A  38      -3.542  -5.704  -5.430  1.00 14.14           C  
ATOM    570  CD1 PHE A  38      -3.428  -6.935  -6.055  1.00 53.42           C  
ATOM    571  CD2 PHE A  38      -4.121  -5.647  -4.172  1.00 23.43           C  
ATOM    572  CE1 PHE A  38      -3.882  -8.086  -5.439  1.00 22.25           C  
ATOM    573  CE2 PHE A  38      -4.576  -6.795  -3.550  1.00  4.40           C  
ATOM    574  CZ  PHE A  38      -4.457  -8.016  -4.186  1.00 24.34           C  
ATOM    575  H   PHE A  38      -0.471  -2.921  -5.398  1.00 13.44           H  
ATOM    576  HA  PHE A  38      -1.204  -5.485  -6.444  1.00 11.00           H  
ATOM    577  HB2 PHE A  38      -3.287  -3.618  -5.462  1.00 23.13           H  
ATOM    578  HB3 PHE A  38      -3.576  -4.349  -7.038  1.00 31.43           H  
ATOM    579  HD1 PHE A  38      -2.979  -6.991  -7.036  1.00 64.23           H  
ATOM    580  HD2 PHE A  38      -4.215  -4.693  -3.674  1.00 73.41           H  
ATOM    581  HE1 PHE A  38      -3.787  -9.039  -5.938  1.00 54.02           H  
ATOM    582  HE2 PHE A  38      -5.025  -6.737  -2.570  1.00 60.42           H  
ATOM    583  HZ  PHE A  38      -4.810  -8.914  -3.702  1.00 15.02           H  
ATOM    584  N   TYR A  39      -1.429  -4.479  -8.797  1.00 72.34           N  
ATOM    585  CA  TYR A  39      -1.183  -3.925 -10.123  1.00 14.12           C  
ATOM    586  C   TYR A  39      -2.108  -2.745 -10.401  1.00  5.42           C  
ATOM    587  O   TYR A  39      -3.296  -2.782 -10.077  1.00 43.42           O  
ATOM    588  CB  TYR A  39      -1.377  -5.001 -11.193  1.00 24.24           C  
ATOM    589  CG  TYR A  39      -2.715  -5.699 -11.115  1.00 34.32           C  
ATOM    590  CD1 TYR A  39      -3.848  -5.136 -11.689  1.00 54.20           C  
ATOM    591  CD2 TYR A  39      -2.848  -6.921 -10.466  1.00 42.12           C  
ATOM    592  CE1 TYR A  39      -5.075  -5.769 -11.620  1.00 43.14           C  
ATOM    593  CE2 TYR A  39      -4.070  -7.562 -10.394  1.00 43.11           C  
ATOM    594  CZ  TYR A  39      -5.180  -6.982 -10.972  1.00  4.11           C  
ATOM    595  OH  TYR A  39      -6.399  -7.617 -10.900  1.00  2.41           O  
ATOM    596  H   TYR A  39      -1.733  -5.407  -8.717  1.00 74.51           H  
ATOM    597  HA  TYR A  39      -0.160  -3.582 -10.154  1.00  4.34           H  
ATOM    598  HB2 TYR A  39      -1.296  -4.548 -12.169  1.00  0.20           H  
ATOM    599  HB3 TYR A  39      -0.605  -5.750 -11.085  1.00 12.35           H  
ATOM    600  HD1 TYR A  39      -3.763  -4.186 -12.197  1.00  3.33           H  
ATOM    601  HD2 TYR A  39      -1.976  -7.371 -10.014  1.00 74.13           H  
ATOM    602  HE1 TYR A  39      -5.944  -5.315 -12.073  1.00 31.41           H  
ATOM    603  HE2 TYR A  39      -4.153  -8.511  -9.886  1.00 24.34           H  
ATOM    604  HH  TYR A  39      -6.281  -8.493 -10.526  1.00  2.41           H  
ATOM    605  N   ASP A  40      -1.555  -1.697 -11.002  1.00 45.24           N  
ATOM    606  CA  ASP A  40      -2.329  -0.505 -11.326  1.00 40.30           C  
ATOM    607  C   ASP A  40      -2.875  -0.581 -12.748  1.00 45.55           C  
ATOM    608  O   ASP A  40      -2.662  -1.567 -13.453  1.00 35.35           O  
ATOM    609  CB  ASP A  40      -1.467   0.749 -11.163  1.00 34.12           C  
ATOM    610  CG  ASP A  40      -2.214   1.880 -10.483  1.00 22.30           C  
ATOM    611  OD1 ASP A  40      -2.796   1.643  -9.405  1.00 33.22           O  
ATOM    612  OD2 ASP A  40      -2.213   3.002 -11.029  1.00 54.44           O  
ATOM    613  H   ASP A  40      -0.603  -1.727 -11.236  1.00  2.04           H  
ATOM    614  HA  ASP A  40      -3.159  -0.451 -10.638  1.00 31.31           H  
ATOM    615  HB2 ASP A  40      -0.600   0.506 -10.568  1.00 62.30           H  
ATOM    616  HB3 ASP A  40      -1.148   1.087 -12.138  1.00 22.21           H  
ATOM    617  N   GLU A  41      -3.579   0.468 -13.164  1.00 61.42           N  
ATOM    618  CA  GLU A  41      -4.156   0.518 -14.502  1.00 14.41           C  
ATOM    619  C   GLU A  41      -3.065   0.484 -15.567  1.00 61.42           C  
ATOM    620  O   GLU A  41      -3.309   0.101 -16.712  1.00 12.20           O  
ATOM    621  CB  GLU A  41      -5.006   1.780 -14.668  1.00 53.24           C  
ATOM    622  CG  GLU A  41      -4.198   3.067 -14.637  1.00 23.54           C  
ATOM    623  CD  GLU A  41      -5.059   4.289 -14.388  1.00 50.31           C  
ATOM    624  OE1 GLU A  41      -5.809   4.296 -13.389  1.00 65.35           O  
ATOM    625  OE2 GLU A  41      -4.981   5.241 -15.192  1.00 54.32           O  
ATOM    626  H   GLU A  41      -3.714   1.225 -12.556  1.00 60.34           H  
ATOM    627  HA  GLU A  41      -4.789  -0.348 -14.623  1.00 24.52           H  
ATOM    628  HB2 GLU A  41      -5.526   1.728 -15.614  1.00  4.24           H  
ATOM    629  HB3 GLU A  41      -5.733   1.817 -13.870  1.00 60.11           H  
ATOM    630  HG2 GLU A  41      -3.463   2.996 -13.848  1.00 34.13           H  
ATOM    631  HG3 GLU A  41      -3.696   3.184 -15.585  1.00 43.35           H  
ATOM    632  N   LYS A  42      -1.858   0.885 -15.183  1.00 30.22           N  
ATOM    633  CA  LYS A  42      -0.726   0.899 -16.103  1.00 14.32           C  
ATOM    634  C   LYS A  42       0.168  -0.316 -15.884  1.00 44.40           C  
ATOM    635  O   LYS A  42       1.363  -0.280 -16.180  1.00 11.34           O  
ATOM    636  CB  LYS A  42       0.087   2.184 -15.923  1.00 73.21           C  
ATOM    637  CG  LYS A  42      -0.679   3.444 -16.288  1.00  5.24           C  
ATOM    638  CD  LYS A  42      -0.534   3.778 -17.763  1.00 24.52           C  
ATOM    639  CE  LYS A  42       0.717   4.602 -18.027  1.00 42.45           C  
ATOM    640  NZ  LYS A  42       1.906   3.742 -18.282  1.00 50.43           N  
ATOM    641  H   LYS A  42      -1.725   1.178 -14.256  1.00 62.32           H  
ATOM    642  HA  LYS A  42      -1.116   0.868 -17.109  1.00 15.34           H  
ATOM    643  HB2 LYS A  42       0.393   2.260 -14.890  1.00 52.44           H  
ATOM    644  HB3 LYS A  42       0.966   2.128 -16.547  1.00 50.41           H  
ATOM    645  HG2 LYS A  42      -1.725   3.296 -16.065  1.00 15.42           H  
ATOM    646  HG3 LYS A  42      -0.297   4.268 -15.702  1.00 65.01           H  
ATOM    647  HD2 LYS A  42      -0.471   2.859 -18.327  1.00 24.22           H  
ATOM    648  HD3 LYS A  42      -1.399   4.339 -18.083  1.00 55.41           H  
ATOM    649  HE2 LYS A  42       0.545   5.227 -18.890  1.00 13.41           H  
ATOM    650  HE3 LYS A  42       0.911   5.224 -17.165  1.00 62.34           H  
ATOM    651  HZ1 LYS A  42       1.603   2.788 -18.566  1.00 52.43           H  
ATOM    652  HZ2 LYS A  42       2.483   3.668 -17.421  1.00 23.35           H  
ATOM    653  HZ3 LYS A  42       2.487   4.150 -19.041  1.00 55.32           H  
ATOM    654  N   ARG A  43      -0.417  -1.390 -15.366  1.00 23.50           N  
ATOM    655  CA  ARG A  43       0.328  -2.617 -15.109  1.00 21.20           C  
ATOM    656  C   ARG A  43       1.520  -2.348 -14.195  1.00 12.13           C  
ATOM    657  O   ARG A  43       2.516  -3.067 -14.230  1.00 23.42           O  
ATOM    658  CB  ARG A  43       0.809  -3.233 -16.424  1.00 43.43           C  
ATOM    659  CG  ARG A  43      -0.234  -4.102 -17.107  1.00 13.42           C  
ATOM    660  CD  ARG A  43      -0.369  -5.452 -16.422  1.00 35.21           C  
ATOM    661  NE  ARG A  43      -0.984  -6.450 -17.294  1.00 45.15           N  
ATOM    662  CZ  ARG A  43      -0.352  -7.025 -18.312  1.00  4.31           C  
ATOM    663  NH1 ARG A  43       0.905  -6.703 -18.583  1.00 62.45           N  
ATOM    664  NH2 ARG A  43      -0.979  -7.923 -19.061  1.00 21.23           N  
ATOM    665  H   ARG A  43      -1.372  -1.359 -15.152  1.00 14.51           H  
ATOM    666  HA  ARG A  43      -0.337  -3.313 -14.618  1.00 45.34           H  
ATOM    667  HB2 ARG A  43       1.082  -2.437 -17.102  1.00 25.03           H  
ATOM    668  HB3 ARG A  43       1.679  -3.841 -16.226  1.00  1.51           H  
ATOM    669  HG2 ARG A  43      -1.188  -3.596 -17.074  1.00 31.12           H  
ATOM    670  HG3 ARG A  43       0.058  -4.256 -18.136  1.00 35.35           H  
ATOM    671  HD2 ARG A  43       0.614  -5.795 -16.136  1.00 70.31           H  
ATOM    672  HD3 ARG A  43      -0.981  -5.334 -15.540  1.00 44.24           H  
ATOM    673  HE  ARG A  43      -1.913  -6.701 -17.113  1.00 23.14           H  
ATOM    674 HH11 ARG A  43       1.380  -6.028 -18.020  1.00 41.33           H  
ATOM    675 HH12 ARG A  43       1.379  -7.139 -19.350  1.00 12.05           H  
ATOM    676 HH21 ARG A  43      -1.926  -8.168 -18.860  1.00 31.44           H  
ATOM    677 HH22 ARG A  43      -0.503  -8.355 -19.826  1.00 60.51           H  
ATOM    678  N   ASN A  44       1.408  -1.304 -13.378  1.00 65.53           N  
ATOM    679  CA  ASN A  44       2.478  -0.940 -12.455  1.00 54.12           C  
ATOM    680  C   ASN A  44       2.149  -1.391 -11.036  1.00 12.31           C  
ATOM    681  O   ASN A  44       1.109  -1.030 -10.483  1.00 24.42           O  
ATOM    682  CB  ASN A  44       2.707   0.573 -12.482  1.00 21.11           C  
ATOM    683  CG  ASN A  44       3.117   1.072 -13.854  1.00  4.11           C  
ATOM    684  OD1 ASN A  44       3.512   0.290 -14.718  1.00 72.24           O  
ATOM    685  ND2 ASN A  44       3.027   2.382 -14.058  1.00 74.34           N  
ATOM    686  H   ASN A  44       0.589  -0.768 -13.396  1.00 71.10           H  
ATOM    687  HA  ASN A  44       3.380  -1.437 -12.780  1.00 51.52           H  
ATOM    688  HB2 ASN A  44       1.794   1.074 -12.197  1.00 11.25           H  
ATOM    689  HB3 ASN A  44       3.486   0.825 -11.779  1.00  2.44           H  
ATOM    690 HD21 ASN A  44       2.705   2.944 -13.323  1.00 13.42           H  
ATOM    691 HD22 ASN A  44       3.285   2.731 -14.937  1.00 20.23           H  
ATOM    692  N   LEU A  45       3.042  -2.181 -10.451  1.00 22.04           N  
ATOM    693  CA  LEU A  45       2.849  -2.682  -9.094  1.00 13.30           C  
ATOM    694  C   LEU A  45       3.250  -1.631  -8.063  1.00 74.14           C  
ATOM    695  O   LEU A  45       4.385  -1.159  -8.054  1.00 51.22           O  
ATOM    696  CB  LEU A  45       3.663  -3.959  -8.880  1.00 42.34           C  
ATOM    697  CG  LEU A  45       3.692  -4.941 -10.051  1.00 61.25           C  
ATOM    698  CD1 LEU A  45       4.639  -6.093  -9.759  1.00 23.51           C  
ATOM    699  CD2 LEU A  45       2.292  -5.461 -10.347  1.00 62.01           C  
ATOM    700  H   LEU A  45       3.851  -2.434 -10.942  1.00 24.15           H  
ATOM    701  HA  LEU A  45       1.801  -2.909  -8.972  1.00 14.44           H  
ATOM    702  HB2 LEU A  45       4.681  -3.670  -8.666  1.00 32.05           H  
ATOM    703  HB3 LEU A  45       3.250  -4.475  -8.025  1.00 54.34           H  
ATOM    704  HG  LEU A  45       4.052  -4.429 -10.934  1.00 70.11           H  
ATOM    705 HD11 LEU A  45       4.120  -6.852  -9.194  1.00 72.20           H  
ATOM    706 HD12 LEU A  45       5.482  -5.731  -9.188  1.00 34.24           H  
ATOM    707 HD13 LEU A  45       4.992  -6.515 -10.689  1.00 50.35           H  
ATOM    708 HD21 LEU A  45       1.663  -4.642 -10.660  1.00 12.10           H  
ATOM    709 HD22 LEU A  45       1.881  -5.912  -9.456  1.00 14.42           H  
ATOM    710 HD23 LEU A  45       2.341  -6.200 -11.133  1.00 53.14           H  
ATOM    711  N   GLN A  46       2.308  -1.273  -7.196  1.00 52.11           N  
ATOM    712  CA  GLN A  46       2.564  -0.279  -6.160  1.00  1.23           C  
ATOM    713  C   GLN A  46       1.865  -0.657  -4.859  1.00 22.34           C  
ATOM    714  O   GLN A  46       0.929  -1.457  -4.853  1.00 41.45           O  
ATOM    715  CB  GLN A  46       2.095   1.103  -6.621  1.00 21.31           C  
ATOM    716  CG  GLN A  46       2.537   1.455  -8.032  1.00 31.02           C  
ATOM    717  CD  GLN A  46       1.906   2.737  -8.538  1.00  2.04           C  
ATOM    718  OE1 GLN A  46       1.983   3.779  -7.887  1.00  2.04           O  
ATOM    719  NE2 GLN A  46       1.277   2.667  -9.705  1.00 42.24           N  
ATOM    720  H   GLN A  46       1.421  -1.685  -7.255  1.00  5.43           H  
ATOM    721  HA  GLN A  46       3.629  -0.248  -5.986  1.00 72.11           H  
ATOM    722  HB2 GLN A  46       1.017   1.134  -6.586  1.00 73.41           H  
ATOM    723  HB3 GLN A  46       2.491   1.848  -5.947  1.00 34.31           H  
ATOM    724  HG2 GLN A  46       3.611   1.573  -8.041  1.00 32.42           H  
ATOM    725  HG3 GLN A  46       2.259   0.649  -8.694  1.00 62.42           H  
ATOM    726 HE21 GLN A  46       1.255   1.803 -10.168  1.00 34.41           H  
ATOM    727 HE22 GLN A  46       0.860   3.480 -10.055  1.00 53.04           H  
ATOM    728  N   CYS A  47       2.328  -0.079  -3.755  1.00 31.05           N  
ATOM    729  CA  CYS A  47       1.749  -0.356  -2.446  1.00 32.20           C  
ATOM    730  C   CYS A  47       0.679   0.675  -2.095  1.00 23.01           C  
ATOM    731  O   CYS A  47       0.985   1.843  -1.850  1.00 33.11           O  
ATOM    732  CB  CYS A  47       2.839  -0.360  -1.373  1.00 32.32           C  
ATOM    733  SG  CYS A  47       2.307  -1.053   0.226  1.00 11.12           S  
ATOM    734  H   CYS A  47       3.077   0.550  -3.822  1.00 71.05           H  
ATOM    735  HA  CYS A  47       1.290  -1.332  -2.485  1.00  4.12           H  
ATOM    736  HB2 CYS A  47       3.675  -0.948  -1.723  1.00 34.41           H  
ATOM    737  HB3 CYS A  47       3.167   0.654  -1.200  1.00 60.51           H  
ATOM    738  N   ILE A  48      -0.575   0.235  -2.073  1.00 21.42           N  
ATOM    739  CA  ILE A  48      -1.689   1.118  -1.751  1.00  3.13           C  
ATOM    740  C   ILE A  48      -2.143   0.927  -0.308  1.00 63.31           C  
ATOM    741  O   ILE A  48      -2.211  -0.198   0.189  1.00 13.34           O  
ATOM    742  CB  ILE A  48      -2.886   0.879  -2.690  1.00  3.15           C  
ATOM    743  CG1 ILE A  48      -2.443   0.980  -4.151  1.00 31.32           C  
ATOM    744  CG2 ILE A  48      -3.995   1.878  -2.397  1.00 12.24           C  
ATOM    745  CD1 ILE A  48      -2.163  -0.362  -4.791  1.00 23.42           C  
ATOM    746  H   ILE A  48      -0.754  -0.706  -2.277  1.00 35.33           H  
ATOM    747  HA  ILE A  48      -1.353   2.137  -1.880  1.00 24.23           H  
ATOM    748  HB  ILE A  48      -3.268  -0.113  -2.504  1.00 22.14           H  
ATOM    749 HG12 ILE A  48      -3.219   1.463  -4.724  1.00 32.04           H  
ATOM    750 HG13 ILE A  48      -1.540   1.570  -4.206  1.00 15.11           H  
ATOM    751 HG21 ILE A  48      -4.886   1.596  -2.940  1.00  5.31           H  
ATOM    752 HG22 ILE A  48      -4.207   1.880  -1.338  1.00 74.41           H  
ATOM    753 HG23 ILE A  48      -3.683   2.864  -2.705  1.00  2.42           H  
ATOM    754 HD11 ILE A  48      -2.230  -1.139  -4.042  1.00 10.01           H  
ATOM    755 HD12 ILE A  48      -2.889  -0.550  -5.568  1.00 65.12           H  
ATOM    756 HD13 ILE A  48      -1.170  -0.359  -5.216  1.00 54.44           H  
ATOM    757  N   CYS A  49      -2.453   2.032   0.361  1.00 51.44           N  
ATOM    758  CA  CYS A  49      -2.902   1.988   1.747  1.00 71.13           C  
ATOM    759  C   CYS A  49      -4.357   2.436   1.862  1.00  1.11           C  
ATOM    760  O   CYS A  49      -4.727   3.507   1.379  1.00 61.21           O  
ATOM    761  CB  CYS A  49      -2.014   2.875   2.621  1.00 21.45           C  
ATOM    762  SG  CYS A  49      -0.230   2.668   2.318  1.00 23.11           S  
ATOM    763  H   CYS A  49      -2.378   2.901  -0.090  1.00 33.35           H  
ATOM    764  HA  CYS A  49      -2.825   0.967   2.088  1.00 41.12           H  
ATOM    765  HB2 CYS A  49      -2.259   3.910   2.438  1.00 12.54           H  
ATOM    766  HB3 CYS A  49      -2.200   2.644   3.660  1.00 62.12           H  
ATOM    767  N   ASP A  50      -5.175   1.610   2.504  1.00 53.02           N  
ATOM    768  CA  ASP A  50      -6.589   1.921   2.684  1.00 64.11           C  
ATOM    769  C   ASP A  50      -6.888   2.262   4.140  1.00 53.01           C  
ATOM    770  O   ASP A  50      -6.824   1.400   5.016  1.00 21.33           O  
ATOM    771  CB  ASP A  50      -7.453   0.742   2.235  1.00 52.43           C  
ATOM    772  CG  ASP A  50      -8.646   1.181   1.408  1.00 62.25           C  
ATOM    773  OD1 ASP A  50      -9.454   1.986   1.913  1.00 10.22           O  
ATOM    774  OD2 ASP A  50      -8.770   0.719   0.254  1.00 32.31           O  
ATOM    775  H   ASP A  50      -4.820   0.772   2.867  1.00 74.22           H  
ATOM    776  HA  ASP A  50      -6.820   2.779   2.072  1.00 42.23           H  
ATOM    777  HB2 ASP A  50      -6.853   0.071   1.639  1.00 32.21           H  
ATOM    778  HB3 ASP A  50      -7.816   0.218   3.107  1.00 65.31           H  
ATOM    779  N   TYR A  51      -7.216   3.525   4.391  1.00 21.32           N  
ATOM    780  CA  TYR A  51      -7.522   3.982   5.741  1.00 21.44           C  
ATOM    781  C   TYR A  51      -9.026   4.151   5.932  1.00 22.31           C  
ATOM    782  O   TYR A  51      -9.675   4.905   5.206  1.00 31.00           O  
ATOM    783  CB  TYR A  51      -6.809   5.304   6.030  1.00 62.40           C  
ATOM    784  CG  TYR A  51      -7.150   5.894   7.379  1.00 34.14           C  
ATOM    785  CD1 TYR A  51      -7.148   5.107   8.525  1.00 30.32           C  
ATOM    786  CD2 TYR A  51      -7.476   7.238   7.510  1.00  0.21           C  
ATOM    787  CE1 TYR A  51      -7.460   5.641   9.760  1.00  2.12           C  
ATOM    788  CE2 TYR A  51      -7.788   7.781   8.740  1.00  4.53           C  
ATOM    789  CZ  TYR A  51      -7.778   6.980   9.863  1.00 74.44           C  
ATOM    790  OH  TYR A  51      -8.091   7.517  11.091  1.00 63.24           O  
ATOM    791  H   TYR A  51      -7.250   4.167   3.651  1.00 23.51           H  
ATOM    792  HA  TYR A  51      -7.165   3.233   6.433  1.00 35.04           H  
ATOM    793  HB2 TYR A  51      -5.742   5.144   5.999  1.00 30.52           H  
ATOM    794  HB3 TYR A  51      -7.082   6.024   5.274  1.00 42.24           H  
ATOM    795  HD1 TYR A  51      -6.898   4.058   8.441  1.00  3.40           H  
ATOM    796  HD2 TYR A  51      -7.482   7.863   6.629  1.00 54.33           H  
ATOM    797  HE1 TYR A  51      -7.453   5.014  10.639  1.00 62.25           H  
ATOM    798  HE2 TYR A  51      -8.038   8.830   8.821  1.00 21.44           H  
ATOM    799  HH  TYR A  51      -7.351   8.043  11.406  1.00 34.00           H  
ATOM    800  N   CYS A  52      -9.575   3.443   6.913  1.00 61.22           N  
ATOM    801  CA  CYS A  52     -11.003   3.512   7.201  1.00 62.34           C  
ATOM    802  C   CYS A  52     -11.268   4.381   8.427  1.00 51.01           C  
ATOM    803  O   CYS A  52     -10.592   4.255   9.447  1.00 13.11           O  
ATOM    804  CB  CYS A  52     -11.569   2.109   7.424  1.00 25.32           C  
ATOM    805  SG  CYS A  52     -12.213   1.318   5.916  1.00 62.41           S  
ATOM    806  H   CYS A  52      -9.006   2.858   7.457  1.00 30.23           H  
ATOM    807  HA  CYS A  52     -11.492   3.956   6.348  1.00 62.23           H  
ATOM    808  HB2 CYS A  52     -10.789   1.473   7.820  1.00 70.14           H  
ATOM    809  HB3 CYS A  52     -12.377   2.164   8.138  1.00 23.43           H  
ATOM    810  N   GLU A  53     -12.258   5.262   8.318  1.00 75.34           N  
ATOM    811  CA  GLU A  53     -12.613   6.151   9.417  1.00  2.42           C  
ATOM    812  C   GLU A  53     -14.113   6.105   9.693  1.00 30.41           C  
ATOM    813  O   GLU A  53     -14.927   6.316   8.794  1.00 41.50           O  
ATOM    814  CB  GLU A  53     -12.186   7.586   9.100  1.00 41.30           C  
ATOM    815  CG  GLU A  53     -12.805   8.138   7.827  1.00 62.23           C  
ATOM    816  CD  GLU A  53     -14.094   8.892   8.084  1.00 14.35           C  
ATOM    817  OE1 GLU A  53     -14.133   9.691   9.044  1.00  3.03           O  
ATOM    818  OE2 GLU A  53     -15.067   8.684   7.328  1.00 25.15           O  
ATOM    819  H   GLU A  53     -12.761   5.315   7.478  1.00 35.13           H  
ATOM    820  HA  GLU A  53     -12.087   5.816  10.298  1.00  3.03           H  
ATOM    821  HB2 GLU A  53     -12.473   8.224   9.922  1.00 52.52           H  
ATOM    822  HB3 GLU A  53     -11.112   7.613   8.994  1.00 62.13           H  
ATOM    823  HG2 GLU A  53     -12.100   8.810   7.361  1.00 20.41           H  
ATOM    824  HG3 GLU A  53     -13.013   7.316   7.158  1.00 54.22           H  
ATOM    825  N   TYR A  54     -14.471   5.826  10.941  1.00  2.42           N  
ATOM    826  CA  TYR A  54     -15.872   5.748  11.336  1.00 51.00           C  
ATOM    827  C   TYR A  54     -16.352   7.079  11.908  1.00 63.10           C  
ATOM    828  O   TYR A  54     -15.745   7.625  12.827  1.00 31.35           O  
ATOM    829  CB  TYR A  54     -16.072   4.635  12.366  1.00 14.23           C  
ATOM    830  CG  TYR A  54     -15.490   3.307  11.943  1.00 62.43           C  
ATOM    831  CD1 TYR A  54     -16.229   2.413  11.179  1.00 74.31           C  
ATOM    832  CD2 TYR A  54     -14.198   2.945  12.306  1.00 34.31           C  
ATOM    833  CE1 TYR A  54     -15.701   1.196  10.791  1.00 44.25           C  
ATOM    834  CE2 TYR A  54     -13.661   1.732  11.922  1.00 61.21           C  
ATOM    835  CZ  TYR A  54     -14.417   0.861  11.164  1.00 20.13           C  
ATOM    836  OH  TYR A  54     -13.886  -0.349  10.778  1.00 30.33           O  
ATOM    837  H   TYR A  54     -13.776   5.667  11.614  1.00  0.31           H  
ATOM    838  HA  TYR A  54     -16.453   5.518  10.454  1.00  0.11           H  
ATOM    839  HB2 TYR A  54     -15.601   4.924  13.293  1.00 35.52           H  
ATOM    840  HB3 TYR A  54     -17.131   4.496  12.534  1.00 53.33           H  
ATOM    841  HD1 TYR A  54     -17.235   2.679  10.887  1.00 12.11           H  
ATOM    842  HD2 TYR A  54     -13.609   3.629  12.900  1.00  1.43           H  
ATOM    843  HE1 TYR A  54     -16.292   0.515  10.197  1.00 20.13           H  
ATOM    844  HE2 TYR A  54     -12.655   1.468  12.214  1.00 50.21           H  
ATOM    845  HH  TYR A  54     -12.933  -0.332  10.895  1.00 64.10           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   2     -17.701   6.151   5.555  1.00 15.40           N  
ATOM      2  CA  ASP A   2     -17.028   5.813   4.306  1.00 34.42           C  
ATOM      3  C   ASP A   2     -15.536   5.593   4.536  1.00  5.11           C  
ATOM      4  O   ASP A   2     -15.003   5.934   5.592  1.00  3.01           O  
ATOM      5  CB  ASP A   2     -17.239   6.919   3.271  1.00 34.13           C  
ATOM      6  CG  ASP A   2     -16.551   8.213   3.657  1.00 24.13           C  
ATOM      7  OD1 ASP A   2     -17.177   9.031   4.362  1.00  0.13           O  
ATOM      8  OD2 ASP A   2     -15.384   8.407   3.254  1.00 31.20           O  
ATOM      9  H1  ASP A   2     -17.172   6.489   6.308  1.00 64.01           H  
ATOM     10  HA  ASP A   2     -17.461   4.897   3.934  1.00 33.01           H  
ATOM     11  HB2 ASP A   2     -16.846   6.593   2.320  1.00 72.03           H  
ATOM     12  HB3 ASP A   2     -18.298   7.111   3.171  1.00  4.35           H  
ATOM     13  N   CYS A   3     -14.867   5.020   3.541  1.00 71.35           N  
ATOM     14  CA  CYS A   3     -13.437   4.753   3.634  1.00 73.04           C  
ATOM     15  C   CYS A   3     -12.678   5.457   2.512  1.00 71.10           C  
ATOM     16  O   CYS A   3     -13.280   6.037   1.609  1.00 33.11           O  
ATOM     17  CB  CYS A   3     -13.174   3.247   3.576  1.00 72.43           C  
ATOM     18  SG  CYS A   3     -14.319   2.252   4.586  1.00  3.00           S  
ATOM     19  H   CYS A   3     -15.348   4.770   2.723  1.00 53.00           H  
ATOM     20  HA  CYS A   3     -13.089   5.134   4.581  1.00 30.51           H  
ATOM     21  HB2 CYS A   3     -13.266   2.913   2.552  1.00 24.43           H  
ATOM     22  HB3 CYS A   3     -12.172   3.050   3.924  1.00  4.21           H  
ATOM     23  N   LYS A   4     -11.353   5.401   2.577  1.00 63.21           N  
ATOM     24  CA  LYS A   4     -10.509   6.031   1.568  1.00 71.42           C  
ATOM     25  C   LYS A   4      -9.266   5.190   1.297  1.00 42.41           C  
ATOM     26  O   LYS A   4      -8.872   4.364   2.119  1.00 34.42           O  
ATOM     27  CB  LYS A   4     -10.101   7.435   2.020  1.00 64.24           C  
ATOM     28  CG  LYS A   4      -9.679   7.506   3.476  1.00 31.10           C  
ATOM     29  CD  LYS A   4      -9.110   8.871   3.825  1.00 31.05           C  
ATOM     30  CE  LYS A   4     -10.210   9.911   3.976  1.00 42.43           C  
ATOM     31  NZ  LYS A   4      -9.740  11.273   3.600  1.00 43.34           N  
ATOM     32  H   LYS A   4     -10.931   4.923   3.323  1.00 61.05           H  
ATOM     33  HA  LYS A   4     -11.083   6.107   0.657  1.00 31.43           H  
ATOM     34  HB2 LYS A   4      -9.275   7.769   1.410  1.00 41.44           H  
ATOM     35  HB3 LYS A   4     -10.937   8.103   1.875  1.00 12.24           H  
ATOM     36  HG2 LYS A   4     -10.539   7.317   4.101  1.00 23.52           H  
ATOM     37  HG3 LYS A   4      -8.925   6.755   3.660  1.00 24.34           H  
ATOM     38  HD2 LYS A   4      -8.569   8.799   4.757  1.00 20.23           H  
ATOM     39  HD3 LYS A   4      -8.437   9.182   3.040  1.00 42.32           H  
ATOM     40  HE2 LYS A   4     -11.037   9.637   3.338  1.00 22.44           H  
ATOM     41  HE3 LYS A   4     -10.537   9.924   5.005  1.00 42.42           H  
ATOM     42  HZ1 LYS A   4      -9.121  11.657   4.343  1.00 73.22           H  
ATOM     43  HZ2 LYS A   4     -10.553  11.910   3.477  1.00  0.14           H  
ATOM     44  HZ3 LYS A   4      -9.207  11.234   2.707  1.00 51.40           H  
ATOM     45  N   ARG A   5      -8.651   5.408   0.138  1.00 22.32           N  
ATOM     46  CA  ARG A   5      -7.452   4.670  -0.240  1.00  1.51           C  
ATOM     47  C   ARG A   5      -6.515   5.545  -1.069  1.00  2.33           C  
ATOM     48  O   ARG A   5      -6.924   6.572  -1.612  1.00 22.13           O  
ATOM     49  CB  ARG A   5      -7.827   3.416  -1.030  1.00 70.14           C  
ATOM     50  CG  ARG A   5      -8.702   3.697  -2.241  1.00  3.20           C  
ATOM     51  CD  ARG A   5      -7.869   3.884  -3.499  1.00 64.53           C  
ATOM     52  NE  ARG A   5      -7.639   2.620  -4.196  1.00 14.12           N  
ATOM     53  CZ  ARG A   5      -8.586   1.962  -4.855  1.00 15.05           C  
ATOM     54  NH1 ARG A   5      -9.821   2.445  -4.906  1.00 71.10           N  
ATOM     55  NH2 ARG A   5      -8.301   0.818  -5.463  1.00 33.51           N  
ATOM     56  H   ARG A   5      -9.012   6.080  -0.476  1.00 14.50           H  
ATOM     57  HA  ARG A   5      -6.944   4.377   0.665  1.00 25.20           H  
ATOM     58  HB2 ARG A   5      -6.922   2.936  -1.372  1.00 34.23           H  
ATOM     59  HB3 ARG A   5      -8.359   2.741  -0.378  1.00 72.23           H  
ATOM     60  HG2 ARG A   5      -9.375   2.867  -2.389  1.00 22.21           H  
ATOM     61  HG3 ARG A   5      -9.270   4.597  -2.060  1.00 75.13           H  
ATOM     62  HD2 ARG A   5      -8.387   4.559  -4.163  1.00  3.33           H  
ATOM     63  HD3 ARG A   5      -6.916   4.309  -3.224  1.00 43.42           H  
ATOM     64  HE  ARG A   5      -6.735   2.245  -4.170  1.00 64.45           H  
ATOM     65 HH11 ARG A   5     -10.039   3.307  -4.449  1.00 51.12           H  
ATOM     66 HH12 ARG A   5     -10.532   1.947  -5.404  1.00  0.13           H  
ATOM     67 HH21 ARG A   5      -7.372   0.451  -5.426  1.00 21.01           H  
ATOM     68 HH22 ARG A   5      -9.014   0.323  -5.958  1.00 53.31           H  
ATOM     69  N   LYS A   6      -5.255   5.132  -1.161  1.00  0.12           N  
ATOM     70  CA  LYS A   6      -4.260   5.876  -1.922  1.00 45.53           C  
ATOM     71  C   LYS A   6      -3.024   5.020  -2.185  1.00  2.14           C  
ATOM     72  O   LYS A   6      -2.693   4.133  -1.398  1.00 43.24           O  
ATOM     73  CB  LYS A   6      -3.861   7.150  -1.174  1.00 23.33           C  
ATOM     74  CG  LYS A   6      -2.997   8.092  -1.994  1.00 12.54           C  
ATOM     75  CD  LYS A   6      -3.214   9.541  -1.589  1.00 62.24           C  
ATOM     76  CE  LYS A   6      -4.375  10.163  -2.349  1.00 43.42           C  
ATOM     77  NZ  LYS A   6      -4.228  11.640  -2.475  1.00 61.11           N  
ATOM     78  H   LYS A   6      -4.989   4.306  -0.705  1.00 10.10           H  
ATOM     79  HA  LYS A   6      -4.701   6.149  -2.868  1.00 61.13           H  
ATOM     80  HB2 LYS A   6      -4.757   7.678  -0.882  1.00 71.31           H  
ATOM     81  HB3 LYS A   6      -3.312   6.874  -0.285  1.00 20.52           H  
ATOM     82  HG2 LYS A   6      -1.958   7.840  -1.841  1.00 21.24           H  
ATOM     83  HG3 LYS A   6      -3.248   7.978  -3.039  1.00 24.14           H  
ATOM     84  HD2 LYS A   6      -3.428   9.583  -0.531  1.00 64.21           H  
ATOM     85  HD3 LYS A   6      -2.314  10.103  -1.799  1.00 35.31           H  
ATOM     86  HE2 LYS A   6      -4.416   9.730  -3.337  1.00 22.11           H  
ATOM     87  HE3 LYS A   6      -5.292   9.946  -1.821  1.00 53.04           H  
ATOM     88  HZ1 LYS A   6      -3.325  11.947  -2.059  1.00 71.41           H  
ATOM     89  HZ2 LYS A   6      -5.006  12.120  -1.980  1.00 20.03           H  
ATOM     90  HZ3 LYS A   6      -4.247  11.917  -3.478  1.00 14.14           H  
ATOM     91  N   VAL A   7      -2.346   5.294  -3.294  1.00 63.12           N  
ATOM     92  CA  VAL A   7      -1.145   4.550  -3.658  1.00 64.04           C  
ATOM     93  C   VAL A   7       0.109   5.389  -3.439  1.00 54.43           C  
ATOM     94  O   VAL A   7       0.124   6.587  -3.720  1.00 41.41           O  
ATOM     95  CB  VAL A   7      -1.193   4.093  -5.128  1.00 42.24           C  
ATOM     96  CG1 VAL A   7      -1.343   5.289  -6.056  1.00 41.21           C  
ATOM     97  CG2 VAL A   7       0.053   3.291  -5.478  1.00 10.35           C  
ATOM     98  H   VAL A   7      -2.658   6.013  -3.882  1.00 33.22           H  
ATOM     99  HA  VAL A   7      -1.093   3.672  -3.031  1.00 41.14           H  
ATOM    100  HB  VAL A   7      -2.053   3.454  -5.258  1.00 75.03           H  
ATOM    101 HG11 VAL A   7      -1.541   6.176  -5.470  1.00 73.42           H  
ATOM    102 HG12 VAL A   7      -0.432   5.426  -6.619  1.00 61.33           H  
ATOM    103 HG13 VAL A   7      -2.165   5.117  -6.735  1.00 70.51           H  
ATOM    104 HG21 VAL A   7       0.932   3.871  -5.242  1.00 10.41           H  
ATOM    105 HG22 VAL A   7       0.062   2.376  -4.907  1.00 32.51           H  
ATOM    106 HG23 VAL A   7       0.048   3.058  -6.532  1.00 11.00           H  
ATOM    107  N   TYR A   8       1.160   4.752  -2.935  1.00 33.00           N  
ATOM    108  CA  TYR A   8       2.419   5.440  -2.676  1.00 10.12           C  
ATOM    109  C   TYR A   8       3.571   4.765  -3.415  1.00 13.33           C  
ATOM    110  O   TYR A   8       4.195   3.839  -2.899  1.00 62.14           O  
ATOM    111  CB  TYR A   8       2.709   5.468  -1.174  1.00 53.22           C  
ATOM    112  CG  TYR A   8       3.233   6.798  -0.683  1.00 14.32           C  
ATOM    113  CD1 TYR A   8       2.544   7.977  -0.942  1.00 60.23           C  
ATOM    114  CD2 TYR A   8       4.416   6.877   0.041  1.00 23.41           C  
ATOM    115  CE1 TYR A   8       3.019   9.195  -0.497  1.00  3.43           C  
ATOM    116  CE2 TYR A   8       4.898   8.091   0.492  1.00 24.20           C  
ATOM    117  CZ  TYR A   8       4.197   9.247   0.221  1.00 74.33           C  
ATOM    118  OH  TYR A   8       4.673  10.458   0.668  1.00 74.43           O  
ATOM    119  H   TYR A   8       1.086   3.796  -2.731  1.00 45.42           H  
ATOM    120  HA  TYR A   8       2.322   6.455  -3.032  1.00 72.44           H  
ATOM    121  HB2 TYR A   8       1.800   5.251  -0.635  1.00  1.21           H  
ATOM    122  HB3 TYR A   8       3.447   4.715  -0.943  1.00 25.22           H  
ATOM    123  HD1 TYR A   8       1.622   7.933  -1.504  1.00 61.11           H  
ATOM    124  HD2 TYR A   8       4.963   5.970   0.252  1.00 64.14           H  
ATOM    125  HE1 TYR A   8       2.470  10.100  -0.709  1.00 41.11           H  
ATOM    126  HE2 TYR A   8       5.820   8.132   1.054  1.00 62.34           H  
ATOM    127  HH  TYR A   8       5.196  10.322   1.461  1.00 42.53           H  
ATOM    128  N   GLU A   9       3.845   5.238  -4.626  1.00  4.41           N  
ATOM    129  CA  GLU A   9       4.921   4.682  -5.437  1.00 64.30           C  
ATOM    130  C   GLU A   9       6.273   4.877  -4.756  1.00 21.25           C  
ATOM    131  O   GLU A   9       7.241   4.183  -5.063  1.00 71.32           O  
ATOM    132  CB  GLU A   9       4.937   5.333  -6.821  1.00 45.32           C  
ATOM    133  CG  GLU A   9       5.197   6.830  -6.786  1.00 71.13           C  
ATOM    134  CD  GLU A   9       3.920   7.642  -6.681  1.00 62.30           C  
ATOM    135  OE1 GLU A   9       2.839   7.033  -6.542  1.00 31.14           O  
ATOM    136  OE2 GLU A   9       4.003   8.887  -6.737  1.00 31.41           O  
ATOM    137  H   GLU A   9       3.312   5.979  -4.984  1.00 32.34           H  
ATOM    138  HA  GLU A   9       4.738   3.624  -5.550  1.00 70.32           H  
ATOM    139  HB2 GLU A   9       5.709   4.869  -7.417  1.00 33.04           H  
ATOM    140  HB3 GLU A   9       3.981   5.167  -7.295  1.00 31.31           H  
ATOM    141  HG2 GLU A   9       5.819   7.055  -5.933  1.00  2.41           H  
ATOM    142  HG3 GLU A   9       5.713   7.114  -7.692  1.00 11.44           H  
ATOM    143  N   ASN A  10       6.330   5.827  -3.828  1.00 72.02           N  
ATOM    144  CA  ASN A  10       7.562   6.116  -3.104  1.00 35.32           C  
ATOM    145  C   ASN A  10       8.055   4.880  -2.357  1.00 24.01           C  
ATOM    146  O   ASN A  10       9.235   4.776  -2.019  1.00 12.30           O  
ATOM    147  CB  ASN A  10       7.343   7.266  -2.120  1.00 74.21           C  
ATOM    148  CG  ASN A  10       8.425   7.335  -1.059  1.00 54.24           C  
ATOM    149  OD1 ASN A  10       8.333   6.680  -0.020  1.00 42.33           O  
ATOM    150  ND2 ASN A  10       9.456   8.130  -1.318  1.00 71.30           N  
ATOM    151  H   ASN A  10       5.524   6.347  -3.627  1.00 51.31           H  
ATOM    152  HA  ASN A  10       8.310   6.409  -3.825  1.00 70.45           H  
ATOM    153  HB2 ASN A  10       7.338   8.200  -2.662  1.00 71.22           H  
ATOM    154  HB3 ASN A  10       6.389   7.135  -1.628  1.00 43.32           H  
ATOM    155 HD21 ASN A  10       9.461   8.621  -2.166  1.00  3.22           H  
ATOM    156 HD22 ASN A  10      10.171   8.193  -0.649  1.00 75.33           H  
ATOM    157  N   TYR A  11       7.145   3.946  -2.103  1.00 52.35           N  
ATOM    158  CA  TYR A  11       7.487   2.718  -1.395  1.00 44.23           C  
ATOM    159  C   TYR A  11       8.302   1.785  -2.285  1.00 22.05           C  
ATOM    160  O   TYR A  11       8.298   1.894  -3.511  1.00 35.22           O  
ATOM    161  CB  TYR A  11       6.218   2.009  -0.920  1.00 21.54           C  
ATOM    162  CG  TYR A  11       5.737   2.471   0.437  1.00 11.23           C  
ATOM    163  CD1 TYR A  11       6.595   2.493   1.529  1.00 22.44           C  
ATOM    164  CD2 TYR A  11       4.425   2.887   0.627  1.00 12.31           C  
ATOM    165  CE1 TYR A  11       6.161   2.913   2.772  1.00 41.14           C  
ATOM    166  CE2 TYR A  11       3.982   3.311   1.865  1.00 24.33           C  
ATOM    167  CZ  TYR A  11       4.853   3.322   2.934  1.00 45.01           C  
ATOM    168  OH  TYR A  11       4.416   3.743   4.169  1.00 21.33           O  
ATOM    169  H   TYR A  11       6.222   4.086  -2.397  1.00 54.33           H  
ATOM    170  HA  TYR A  11       8.081   2.987  -0.533  1.00 61.44           H  
ATOM    171  HB2 TYR A  11       5.425   2.188  -1.630  1.00  3.21           H  
ATOM    172  HB3 TYR A  11       6.408   0.947  -0.861  1.00  2.31           H  
ATOM    173  HD1 TYR A  11       7.619   2.171   1.399  1.00  0.02           H  
ATOM    174  HD2 TYR A  11       3.745   2.877  -0.213  1.00 22.53           H  
ATOM    175  HE1 TYR A  11       6.843   2.923   3.609  1.00 34.54           H  
ATOM    176  HE2 TYR A  11       2.958   3.631   1.993  1.00 43.13           H  
ATOM    177  HH  TYR A  11       4.595   4.680   4.270  1.00 11.40           H  
ATOM    178  N   PRO A  12       9.019   0.844  -1.653  1.00 71.22           N  
ATOM    179  CA  PRO A  12       9.853  -0.129  -2.367  1.00 13.23           C  
ATOM    180  C   PRO A  12       9.022  -1.144  -3.144  1.00 33.22           C  
ATOM    181  O   PRO A  12       8.211  -1.869  -2.566  1.00 40.24           O  
ATOM    182  CB  PRO A  12      10.630  -0.821  -1.244  1.00 42.54           C  
ATOM    183  CG  PRO A  12       9.772  -0.665  -0.037  1.00 20.30           C  
ATOM    184  CD  PRO A  12       9.071   0.657  -0.194  1.00 24.33           C  
ATOM    185  HA  PRO A  12      10.543   0.359  -3.039  1.00 23.24           H  
ATOM    186  HB2 PRO A  12      10.778  -1.862  -1.494  1.00 54.25           H  
ATOM    187  HB3 PRO A  12      11.587  -0.337  -1.113  1.00 12.22           H  
ATOM    188  HG2 PRO A  12       9.051  -1.468   0.007  1.00  2.34           H  
ATOM    189  HG3 PRO A  12      10.385  -0.661   0.852  1.00 62.13           H  
ATOM    190  HD2 PRO A  12       8.078   0.609   0.225  1.00 33.04           H  
ATOM    191  HD3 PRO A  12       9.644   1.444   0.275  1.00 74.20           H  
ATOM    192  N   VAL A  13       9.229  -1.191  -4.455  1.00 75.53           N  
ATOM    193  CA  VAL A  13       8.500  -2.120  -5.312  1.00 12.02           C  
ATOM    194  C   VAL A  13       8.907  -3.562  -5.031  1.00 13.13           C  
ATOM    195  O   VAL A  13       8.075  -4.469  -5.058  1.00 51.42           O  
ATOM    196  CB  VAL A  13       8.736  -1.813  -6.802  1.00  4.31           C  
ATOM    197  CG1 VAL A  13       7.842  -2.679  -7.675  1.00 14.10           C  
ATOM    198  CG2 VAL A  13       8.503  -0.337  -7.085  1.00  1.53           C  
ATOM    199  H   VAL A  13       9.889  -0.588  -4.857  1.00 53.02           H  
ATOM    200  HA  VAL A  13       7.445  -2.006  -5.106  1.00 31.25           H  
ATOM    201  HB  VAL A  13       9.765  -2.045  -7.038  1.00  0.55           H  
ATOM    202 HG11 VAL A  13       6.806  -2.454  -7.464  1.00 13.14           H  
ATOM    203 HG12 VAL A  13       8.050  -2.479  -8.716  1.00 13.44           H  
ATOM    204 HG13 VAL A  13       8.032  -3.721  -7.463  1.00 53.10           H  
ATOM    205 HG21 VAL A  13       9.442   0.194  -7.034  1.00 70.11           H  
ATOM    206 HG22 VAL A  13       8.078  -0.223  -8.071  1.00 51.30           H  
ATOM    207 HG23 VAL A  13       7.821   0.068  -6.351  1.00 21.31           H  
ATOM    208  N   SER A  14      10.192  -3.766  -4.759  1.00  2.44           N  
ATOM    209  CA  SER A  14      10.711  -5.099  -4.475  1.00 73.01           C  
ATOM    210  C   SER A  14      10.073  -5.673  -3.214  1.00 72.33           C  
ATOM    211  O   SER A  14       9.583  -6.803  -3.212  1.00  5.05           O  
ATOM    212  CB  SER A  14      12.232  -5.054  -4.316  1.00 71.34           C  
ATOM    213  OG  SER A  14      12.870  -4.858  -5.566  1.00 30.02           O  
ATOM    214  H   SER A  14      10.806  -3.002  -4.752  1.00 35.14           H  
ATOM    215  HA  SER A  14      10.464  -5.735  -5.312  1.00 72.31           H  
ATOM    216  HB2 SER A  14      12.498  -4.241  -3.658  1.00 12.21           H  
ATOM    217  HB3 SER A  14      12.574  -5.987  -3.892  1.00 60.04           H  
ATOM    218  HG  SER A  14      13.812  -5.018  -5.474  1.00 22.24           H  
ATOM    219  N   LYS A  15      10.082  -4.887  -2.144  1.00 54.20           N  
ATOM    220  CA  LYS A  15       9.504  -5.314  -0.875  1.00 15.02           C  
ATOM    221  C   LYS A  15       7.979  -5.315  -0.944  1.00 71.34           C  
ATOM    222  O   LYS A  15       7.309  -5.901  -0.094  1.00 63.02           O  
ATOM    223  CB  LYS A  15       9.972  -4.398   0.257  1.00 42.12           C  
ATOM    224  CG  LYS A  15      11.089  -4.992   1.098  1.00 62.43           C  
ATOM    225  CD  LYS A  15      12.287  -5.374   0.244  1.00 31.34           C  
ATOM    226  CE  LYS A  15      13.491  -5.732   1.102  1.00 52.30           C  
ATOM    227  NZ  LYS A  15      14.695  -6.019   0.274  1.00 62.53           N  
ATOM    228  H   LYS A  15      10.486  -3.996  -2.209  1.00  5.12           H  
ATOM    229  HA  LYS A  15       9.842  -6.320  -0.678  1.00  5.32           H  
ATOM    230  HB2 LYS A  15      10.325  -3.470  -0.170  1.00 25.14           H  
ATOM    231  HB3 LYS A  15       9.134  -4.190   0.906  1.00 11.54           H  
ATOM    232  HG2 LYS A  15      11.401  -4.265   1.832  1.00 44.23           H  
ATOM    233  HG3 LYS A  15      10.719  -5.876   1.598  1.00  3.35           H  
ATOM    234  HD2 LYS A  15      12.027  -6.227  -0.366  1.00  0.43           H  
ATOM    235  HD3 LYS A  15      12.544  -4.539  -0.393  1.00 24.21           H  
ATOM    236  HE2 LYS A  15      13.707  -4.905   1.761  1.00 55.45           H  
ATOM    237  HE3 LYS A  15      13.251  -6.607   1.688  1.00 41.31           H  
ATOM    238  HZ1 LYS A  15      15.520  -5.514   0.656  1.00 12.21           H  
ATOM    239  HZ2 LYS A  15      14.536  -5.711  -0.706  1.00 45.32           H  
ATOM    240  HZ3 LYS A  15      14.896  -7.040   0.277  1.00 52.35           H  
ATOM    241  N   CYS A  16       7.438  -4.655  -1.964  1.00 20.22           N  
ATOM    242  CA  CYS A  16       5.994  -4.581  -2.145  1.00 55.13           C  
ATOM    243  C   CYS A  16       5.377  -5.976  -2.189  1.00 24.45           C  
ATOM    244  O   CYS A  16       4.250  -6.181  -1.740  1.00 52.00           O  
ATOM    245  CB  CYS A  16       5.658  -3.824  -3.432  1.00 24.04           C  
ATOM    246  SG  CYS A  16       4.354  -2.566  -3.236  1.00 64.25           S  
ATOM    247  H   CYS A  16       8.024  -4.208  -2.610  1.00  1.15           H  
ATOM    248  HA  CYS A  16       5.580  -4.044  -1.304  1.00 42.00           H  
ATOM    249  HB2 CYS A  16       6.547  -3.322  -3.786  1.00 72.43           H  
ATOM    250  HB3 CYS A  16       5.327  -4.528  -4.179  1.00 74.40           H  
ATOM    251  N   GLN A  17       6.127  -6.931  -2.729  1.00 72.24           N  
ATOM    252  CA  GLN A  17       5.653  -8.307  -2.832  1.00  2.03           C  
ATOM    253  C   GLN A  17       5.184  -8.822  -1.475  1.00 71.44           C  
ATOM    254  O   GLN A  17       4.327  -9.705  -1.398  1.00  2.12           O  
ATOM    255  CB  GLN A  17       6.761  -9.210  -3.378  1.00 51.12           C  
ATOM    256  CG  GLN A  17       7.864  -9.497  -2.372  1.00 15.00           C  
ATOM    257  CD  GLN A  17       9.085 -10.128  -3.009  1.00 64.33           C  
ATOM    258  OE1 GLN A  17       9.141 -10.311  -4.226  1.00 71.01           O  
ATOM    259  NE2 GLN A  17      10.075 -10.464  -2.189  1.00 33.32           N  
ATOM    260  H   GLN A  17       7.017  -6.705  -3.069  1.00 32.04           H  
ATOM    261  HA  GLN A  17       4.820  -8.321  -3.517  1.00 11.10           H  
ATOM    262  HB2 GLN A  17       6.325 -10.150  -3.681  1.00 62.02           H  
ATOM    263  HB3 GLN A  17       7.205  -8.733  -4.240  1.00  0.22           H  
ATOM    264  HG2 GLN A  17       8.158  -8.570  -1.905  1.00  3.32           H  
ATOM    265  HG3 GLN A  17       7.479 -10.171  -1.619  1.00 43.32           H  
ATOM    266 HE21 GLN A  17       9.961 -10.289  -1.231  1.00 75.42           H  
ATOM    267 HE22 GLN A  17      10.876 -10.874  -2.575  1.00 24.24           H  
ATOM    268  N   LEU A  18       5.748  -8.267  -0.409  1.00 21.50           N  
ATOM    269  CA  LEU A  18       5.386  -8.672   0.946  1.00 44.13           C  
ATOM    270  C   LEU A  18       4.083  -8.011   1.381  1.00 33.15           C  
ATOM    271  O   LEU A  18       3.920  -6.798   1.263  1.00 61.02           O  
ATOM    272  CB  LEU A  18       6.506  -8.308   1.922  1.00 22.35           C  
ATOM    273  CG  LEU A  18       7.742  -9.210   1.893  1.00 74.20           C  
ATOM    274  CD1 LEU A  18       8.944  -8.486   2.479  1.00 63.21           C  
ATOM    275  CD2 LEU A  18       7.475 -10.504   2.649  1.00 12.20           C  
ATOM    276  H   LEU A  18       6.424  -7.569  -0.534  1.00 71.14           H  
ATOM    277  HA  LEU A  18       5.252  -9.743   0.947  1.00 31.21           H  
ATOM    278  HB2 LEU A  18       6.827  -7.302   1.700  1.00 34.14           H  
ATOM    279  HB3 LEU A  18       6.096  -8.341   2.922  1.00 52.44           H  
ATOM    280  HG  LEU A  18       7.971  -9.462   0.867  1.00 13.25           H  
ATOM    281 HD11 LEU A  18       9.731  -9.198   2.677  1.00 71.24           H  
ATOM    282 HD12 LEU A  18       8.658  -8.000   3.400  1.00 60.31           H  
ATOM    283 HD13 LEU A  18       9.296  -7.746   1.776  1.00 74.32           H  
ATOM    284 HD21 LEU A  18       7.211 -10.276   3.670  1.00 34.51           H  
ATOM    285 HD22 LEU A  18       8.364 -11.118   2.634  1.00 12.21           H  
ATOM    286 HD23 LEU A  18       6.663 -11.037   2.176  1.00 50.33           H  
ATOM    287  N   ALA A  19       3.157  -8.820   1.887  1.00 54.33           N  
ATOM    288  CA  ALA A  19       1.869  -8.314   2.344  1.00 14.54           C  
ATOM    289  C   ALA A  19       1.965  -7.772   3.767  1.00 73.12           C  
ATOM    290  O   ALA A  19       1.200  -6.892   4.159  1.00 54.30           O  
ATOM    291  CB  ALA A  19       0.814  -9.407   2.265  1.00 32.52           C  
ATOM    292  H   ALA A  19       3.345  -9.779   1.956  1.00 71.03           H  
ATOM    293  HA  ALA A  19       1.572  -7.512   1.683  1.00 15.34           H  
ATOM    294  HB1 ALA A  19       0.085  -9.262   3.048  1.00 10.13           H  
ATOM    295  HB2 ALA A  19       0.323  -9.364   1.304  1.00 53.51           H  
ATOM    296  HB3 ALA A  19       1.285 -10.371   2.385  1.00 65.30           H  
ATOM    297  N   ASN A  20       2.911  -8.303   4.534  1.00 34.54           N  
ATOM    298  CA  ASN A  20       3.105  -7.873   5.915  1.00 64.54           C  
ATOM    299  C   ASN A  20       3.906  -6.575   5.971  1.00 32.13           C  
ATOM    300  O   ASN A  20       3.840  -5.838   6.955  1.00 54.14           O  
ATOM    301  CB  ASN A  20       3.824  -8.963   6.713  1.00 11.45           C  
ATOM    302  CG  ASN A  20       3.101 -10.294   6.654  1.00 72.12           C  
ATOM    303  OD1 ASN A  20       3.163 -11.003   5.649  1.00  3.11           O  
ATOM    304  ND2 ASN A  20       2.409 -10.641   7.733  1.00 54.55           N  
ATOM    305  H   ASN A  20       3.490  -9.002   4.166  1.00 65.15           H  
ATOM    306  HA  ASN A  20       2.132  -7.703   6.349  1.00 42.52           H  
ATOM    307  HB2 ASN A  20       4.818  -9.098   6.314  1.00 45.53           H  
ATOM    308  HB3 ASN A  20       3.893  -8.657   7.747  1.00 42.04           H  
ATOM    309 HD21 ASN A  20       2.403 -10.027   8.497  1.00 51.54           H  
ATOM    310 HD22 ASN A  20       1.931 -11.497   7.722  1.00 62.05           H  
ATOM    311  N   GLN A  21       4.659  -6.304   4.911  1.00 62.22           N  
ATOM    312  CA  GLN A  21       5.471  -5.095   4.840  1.00 10.21           C  
ATOM    313  C   GLN A  21       4.633  -3.901   4.397  1.00 40.23           C  
ATOM    314  O   GLN A  21       4.800  -2.790   4.900  1.00 34.25           O  
ATOM    315  CB  GLN A  21       6.643  -5.297   3.878  1.00 54.31           C  
ATOM    316  CG  GLN A  21       7.481  -4.047   3.668  1.00 52.33           C  
ATOM    317  CD  GLN A  21       8.247  -3.642   4.912  1.00 22.12           C  
ATOM    318  OE1 GLN A  21       8.316  -4.395   5.885  1.00 52.45           O  
ATOM    319  NE2 GLN A  21       8.827  -2.448   4.888  1.00 23.43           N  
ATOM    320  H   GLN A  21       4.670  -6.931   4.158  1.00 13.45           H  
ATOM    321  HA  GLN A  21       5.860  -4.898   5.828  1.00 32.42           H  
ATOM    322  HB2 GLN A  21       7.284  -6.073   4.267  1.00 72.14           H  
ATOM    323  HB3 GLN A  21       6.255  -5.609   2.919  1.00 41.14           H  
ATOM    324  HG2 GLN A  21       8.188  -4.231   2.874  1.00 61.15           H  
ATOM    325  HG3 GLN A  21       6.827  -3.234   3.385  1.00 22.12           H  
ATOM    326 HE21 GLN A  21       8.730  -1.902   4.080  1.00 75.45           H  
ATOM    327 HE22 GLN A  21       9.329  -2.161   5.679  1.00 74.23           H  
ATOM    328  N   CYS A  22       3.731  -4.137   3.449  1.00  3.01           N  
ATOM    329  CA  CYS A  22       2.867  -3.081   2.936  1.00 54.24           C  
ATOM    330  C   CYS A  22       1.972  -2.525   4.040  1.00 62.23           C  
ATOM    331  O   CYS A  22       2.033  -1.341   4.365  1.00 43.11           O  
ATOM    332  CB  CYS A  22       2.007  -3.611   1.786  1.00 45.42           C  
ATOM    333  SG  CYS A  22       2.349  -2.824   0.179  1.00 32.12           S  
ATOM    334  H   CYS A  22       3.645  -5.043   3.086  1.00 63.23           H  
ATOM    335  HA  CYS A  22       3.497  -2.286   2.566  1.00 33.11           H  
ATOM    336  HB2 CYS A  22       2.182  -4.671   1.676  1.00 33.20           H  
ATOM    337  HB3 CYS A  22       0.966  -3.445   2.020  1.00 44.04           H  
ATOM    338  N   ASN A  23       1.142  -3.391   4.613  1.00 63.24           N  
ATOM    339  CA  ASN A  23       0.235  -2.987   5.681  1.00 74.25           C  
ATOM    340  C   ASN A  23       1.007  -2.410   6.863  1.00 51.00           C  
ATOM    341  O   ASN A  23       0.511  -1.538   7.576  1.00  1.02           O  
ATOM    342  CB  ASN A  23      -0.607  -4.179   6.141  1.00 54.13           C  
ATOM    343  CG  ASN A  23       0.012  -4.903   7.320  1.00 21.32           C  
ATOM    344  OD1 ASN A  23      -0.492  -4.832   8.441  1.00 24.01           O  
ATOM    345  ND2 ASN A  23       1.111  -5.607   7.071  1.00 14.11           N  
ATOM    346  H   ASN A  23       1.139  -4.323   4.311  1.00 42.34           H  
ATOM    347  HA  ASN A  23      -0.421  -2.225   5.288  1.00 53.02           H  
ATOM    348  HB2 ASN A  23      -1.587  -3.829   6.432  1.00  0.21           H  
ATOM    349  HB3 ASN A  23      -0.708  -4.878   5.324  1.00  0.01           H  
ATOM    350 HD21 ASN A  23       1.456  -5.619   6.155  1.00 53.34           H  
ATOM    351 HD22 ASN A  23       1.531  -6.086   7.816  1.00 51.11           H  
ATOM    352  N   TYR A  24       2.224  -2.902   7.063  1.00 24.32           N  
ATOM    353  CA  TYR A  24       3.066  -2.436   8.159  1.00 24.44           C  
ATOM    354  C   TYR A  24       3.469  -0.979   7.957  1.00 54.33           C  
ATOM    355  O   TYR A  24       3.401  -0.171   8.883  1.00 40.02           O  
ATOM    356  CB  TYR A  24       4.316  -3.311   8.277  1.00 40.42           C  
ATOM    357  CG  TYR A  24       5.356  -2.756   9.224  1.00 53.55           C  
ATOM    358  CD1 TYR A  24       5.116  -2.694  10.591  1.00 40.30           C  
ATOM    359  CD2 TYR A  24       6.579  -2.295   8.752  1.00 74.43           C  
ATOM    360  CE1 TYR A  24       6.063  -2.187  11.460  1.00 55.34           C  
ATOM    361  CE2 TYR A  24       7.533  -1.788   9.613  1.00 34.31           C  
ATOM    362  CZ  TYR A  24       7.270  -1.736  10.966  1.00 14.40           C  
ATOM    363  OH  TYR A  24       8.216  -1.231  11.828  1.00 35.33           O  
ATOM    364  H   TYR A  24       2.565  -3.596   6.460  1.00  1.33           H  
ATOM    365  HA  TYR A  24       2.496  -2.518   9.072  1.00 11.12           H  
ATOM    366  HB2 TYR A  24       4.031  -4.289   8.634  1.00 51.33           H  
ATOM    367  HB3 TYR A  24       4.772  -3.407   7.302  1.00 43.23           H  
ATOM    368  HD1 TYR A  24       4.169  -3.047  10.974  1.00 64.33           H  
ATOM    369  HD2 TYR A  24       6.782  -2.338   7.691  1.00 72.31           H  
ATOM    370  HE1 TYR A  24       5.857  -2.145  12.520  1.00 71.53           H  
ATOM    371  HE2 TYR A  24       8.477  -1.435   9.228  1.00 50.23           H  
ATOM    372  HH  TYR A  24       9.092  -1.395  11.473  1.00  2.12           H  
ATOM    373  N   ASP A  25       3.885  -0.651   6.738  1.00  5.34           N  
ATOM    374  CA  ASP A  25       4.297   0.710   6.412  1.00 20.25           C  
ATOM    375  C   ASP A  25       3.083   1.616   6.232  1.00 40.11           C  
ATOM    376  O   ASP A  25       3.130   2.804   6.548  1.00  1.41           O  
ATOM    377  CB  ASP A  25       5.147   0.716   5.141  1.00  1.00           C  
ATOM    378  CG  ASP A  25       6.251  -0.324   5.176  1.00 14.04           C  
ATOM    379  OD1 ASP A  25       6.837  -0.529   6.260  1.00 74.14           O  
ATOM    380  OD2 ASP A  25       6.527  -0.931   4.121  1.00 61.21           O  
ATOM    381  H   ASP A  25       3.916  -1.340   6.042  1.00 61.22           H  
ATOM    382  HA  ASP A  25       4.890   1.082   7.233  1.00 54.31           H  
ATOM    383  HB2 ASP A  25       4.513   0.512   4.290  1.00 45.14           H  
ATOM    384  HB3 ASP A  25       5.599   1.691   5.023  1.00 62.33           H  
ATOM    385  N   CYS A  26       1.997   1.046   5.719  1.00 12.44           N  
ATOM    386  CA  CYS A  26       0.771   1.802   5.495  1.00 13.21           C  
ATOM    387  C   CYS A  26       0.131   2.209   6.820  1.00 21.44           C  
ATOM    388  O   CYS A  26      -0.140   3.386   7.057  1.00 42.43           O  
ATOM    389  CB  CYS A  26      -0.218   0.976   4.671  1.00 55.02           C  
ATOM    390  SG  CYS A  26       0.212   0.844   2.906  1.00  2.13           S  
ATOM    391  H   CYS A  26       2.021   0.094   5.487  1.00 72.11           H  
ATOM    392  HA  CYS A  26       1.027   2.695   4.945  1.00  2.00           H  
ATOM    393  HB2 CYS A  26      -0.262  -0.025   5.074  1.00 60.44           H  
ATOM    394  HB3 CYS A  26      -1.197   1.428   4.739  1.00 54.25           H  
ATOM    395  N   LYS A  27      -0.106   1.226   7.681  1.00 22.15           N  
ATOM    396  CA  LYS A  27      -0.711   1.478   8.984  1.00 41.41           C  
ATOM    397  C   LYS A  27       0.225   2.294   9.870  1.00 32.43           C  
ATOM    398  O   LYS A  27      -0.176   2.788  10.924  1.00  1.31           O  
ATOM    399  CB  LYS A  27      -1.060   0.156   9.672  1.00 54.23           C  
ATOM    400  CG  LYS A  27      -2.129  -0.642   8.948  1.00 34.32           C  
ATOM    401  CD  LYS A  27      -3.028  -1.384   9.924  1.00 21.31           C  
ATOM    402  CE  LYS A  27      -2.269  -2.479  10.658  1.00 31.45           C  
ATOM    403  NZ  LYS A  27      -2.974  -2.906  11.899  1.00 64.13           N  
ATOM    404  H   LYS A  27       0.133   0.307   7.436  1.00 74.54           H  
ATOM    405  HA  LYS A  27      -1.618   2.041   8.825  1.00 42.45           H  
ATOM    406  HB2 LYS A  27      -0.168  -0.449   9.734  1.00 20.24           H  
ATOM    407  HB3 LYS A  27      -1.413   0.368  10.672  1.00 21.31           H  
ATOM    408  HG2 LYS A  27      -2.735   0.032   8.360  1.00 24.23           H  
ATOM    409  HG3 LYS A  27      -1.652  -1.360   8.297  1.00  3.51           H  
ATOM    410  HD2 LYS A  27      -3.415  -0.683  10.648  1.00 32.21           H  
ATOM    411  HD3 LYS A  27      -3.847  -1.830   9.378  1.00 34.13           H  
ATOM    412  HE2 LYS A  27      -2.166  -3.330  10.002  1.00 52.33           H  
ATOM    413  HE3 LYS A  27      -1.290  -2.107  10.920  1.00 53.21           H  
ATOM    414  HZ1 LYS A  27      -2.299  -3.338  12.562  1.00 43.40           H  
ATOM    415  HZ2 LYS A  27      -3.712  -3.601  11.669  1.00 23.40           H  
ATOM    416  HZ3 LYS A  27      -3.418  -2.085  12.358  1.00 61.23           H  
ATOM    417  N   LEU A  28       1.472   2.432   9.436  1.00 61.32           N  
ATOM    418  CA  LEU A  28       2.466   3.189  10.189  1.00 72.31           C  
ATOM    419  C   LEU A  28       2.282   4.688   9.978  1.00 10.34           C  
ATOM    420  O   LEU A  28       2.004   5.428  10.923  1.00 52.14           O  
ATOM    421  CB  LEU A  28       3.877   2.774   9.771  1.00  3.01           C  
ATOM    422  CG  LEU A  28       4.728   2.106  10.852  1.00 70.34           C  
ATOM    423  CD1 LEU A  28       5.148   3.121  11.904  1.00 21.22           C  
ATOM    424  CD2 LEU A  28       3.967   0.954  11.493  1.00 20.21           C  
ATOM    425  H   LEU A  28       1.733   2.015   8.588  1.00 14.03           H  
ATOM    426  HA  LEU A  28       2.329   2.965  11.237  1.00 53.43           H  
ATOM    427  HB2 LEU A  28       3.788   2.083   8.946  1.00  1.04           H  
ATOM    428  HB3 LEU A  28       4.398   3.661   9.440  1.00 43.02           H  
ATOM    429  HG  LEU A  28       5.625   1.705  10.399  1.00 32.24           H  
ATOM    430 HD11 LEU A  28       4.294   3.388  12.507  1.00 11.13           H  
ATOM    431 HD12 LEU A  28       5.536   4.004  11.417  1.00 30.44           H  
ATOM    432 HD13 LEU A  28       5.914   2.690  12.533  1.00 43.52           H  
ATOM    433 HD21 LEU A  28       3.733   1.204  12.518  1.00 62.34           H  
ATOM    434 HD22 LEU A  28       4.578   0.063  11.470  1.00 52.04           H  
ATOM    435 HD23 LEU A  28       3.053   0.778  10.946  1.00 14.35           H  
ATOM    436  N   ASP A  29       2.436   5.129   8.735  1.00 43.24           N  
ATOM    437  CA  ASP A  29       2.284   6.540   8.400  1.00 51.55           C  
ATOM    438  C   ASP A  29       0.867   6.835   7.916  1.00 64.42           C  
ATOM    439  O   ASP A  29       0.205   7.743   8.416  1.00 54.43           O  
ATOM    440  CB  ASP A  29       3.297   6.944   7.326  1.00 32.43           C  
ATOM    441  CG  ASP A  29       3.307   8.438   7.073  1.00 54.22           C  
ATOM    442  OD1 ASP A  29       2.390   8.928   6.381  1.00 44.33           O  
ATOM    443  OD2 ASP A  29       4.232   9.118   7.566  1.00 12.10           O  
ATOM    444  H   ASP A  29       2.659   4.491   8.025  1.00 34.31           H  
ATOM    445  HA  ASP A  29       2.472   7.116   9.294  1.00 44.22           H  
ATOM    446  HB2 ASP A  29       4.285   6.645   7.643  1.00 62.22           H  
ATOM    447  HB3 ASP A  29       3.051   6.441   6.403  1.00 43.41           H  
ATOM    448  N   LYS A  30       0.409   6.059   6.939  1.00 21.15           N  
ATOM    449  CA  LYS A  30      -0.929   6.234   6.387  1.00 52.04           C  
ATOM    450  C   LYS A  30      -1.993   5.795   7.387  1.00  3.13           C  
ATOM    451  O   LYS A  30      -3.184   6.035   7.187  1.00 13.15           O  
ATOM    452  CB  LYS A  30      -1.076   5.437   5.088  1.00  1.10           C  
ATOM    453  CG  LYS A  30       0.113   5.576   4.153  1.00 65.54           C  
ATOM    454  CD  LYS A  30      -0.319   6.015   2.763  1.00  2.33           C  
ATOM    455  CE  LYS A  30      -0.553   7.516   2.702  1.00  2.51           C  
ATOM    456  NZ  LYS A  30       0.678   8.254   2.301  1.00 74.20           N  
ATOM    457  H   LYS A  30       0.985   5.350   6.581  1.00 10.35           H  
ATOM    458  HA  LYS A  30      -1.065   7.283   6.172  1.00  1.13           H  
ATOM    459  HB2 LYS A  30      -1.195   4.392   5.333  1.00 12.21           H  
ATOM    460  HB3 LYS A  30      -1.958   5.780   4.567  1.00  2.20           H  
ATOM    461  HG2 LYS A  30       0.794   6.310   4.555  1.00 13.32           H  
ATOM    462  HG3 LYS A  30       0.614   4.620   4.079  1.00 40.32           H  
ATOM    463  HD2 LYS A  30       0.455   5.753   2.056  1.00 12.03           H  
ATOM    464  HD3 LYS A  30      -1.235   5.505   2.503  1.00  2.23           H  
ATOM    465  HE2 LYS A  30      -1.332   7.716   1.983  1.00 13.50           H  
ATOM    466  HE3 LYS A  30      -0.865   7.859   3.677  1.00 72.11           H  
ATOM    467  HZ1 LYS A  30       1.428   7.583   2.043  1.00 65.23           H  
ATOM    468  HZ2 LYS A  30       1.012   8.846   3.087  1.00 15.23           H  
ATOM    469  HZ3 LYS A  30       0.476   8.865   1.483  1.00 25.32           H  
ATOM    470  N   HIS A  31      -1.556   5.153   8.465  1.00 21.43           N  
ATOM    471  CA  HIS A  31      -2.471   4.682   9.499  1.00  5.03           C  
ATOM    472  C   HIS A  31      -3.615   3.879   8.888  1.00 41.23           C  
ATOM    473  O   HIS A  31      -4.714   3.827   9.439  1.00 64.42           O  
ATOM    474  CB  HIS A  31      -3.030   5.864  10.291  1.00  3.35           C  
ATOM    475  CG  HIS A  31      -2.050   6.453  11.260  1.00 44.21           C  
ATOM    476  ND1 HIS A  31      -1.669   5.820  12.424  1.00 63.20           N  
ATOM    477  CD2 HIS A  31      -1.371   7.624  11.231  1.00  1.01           C  
ATOM    478  CE1 HIS A  31      -0.799   6.576  13.069  1.00 33.13           C  
ATOM    479  NE2 HIS A  31      -0.601   7.676  12.367  1.00 61.32           N  
ATOM    480  H   HIS A  31      -0.595   4.991   8.569  1.00 45.23           H  
ATOM    481  HA  HIS A  31      -1.915   4.042  10.168  1.00 55.50           H  
ATOM    482  HB2 HIS A  31      -3.325   6.644   9.604  1.00 24.30           H  
ATOM    483  HB3 HIS A  31      -3.895   5.538  10.851  1.00  2.25           H  
ATOM    484  HD1 HIS A  31      -1.989   4.946  12.731  1.00 44.41           H  
ATOM    485  HD2 HIS A  31      -1.425   8.378  10.458  1.00 73.51           H  
ATOM    486  HE1 HIS A  31      -0.329   6.336  14.012  1.00 62.42           H  
ATOM    487  N   ALA A  32      -3.347   3.255   7.745  1.00 73.34           N  
ATOM    488  CA  ALA A  32      -4.354   2.453   7.059  1.00 11.44           C  
ATOM    489  C   ALA A  32      -4.822   1.295   7.933  1.00 11.30           C  
ATOM    490  O   ALA A  32      -4.567   1.271   9.138  1.00 64.44           O  
ATOM    491  CB  ALA A  32      -3.804   1.933   5.740  1.00 35.51           C  
ATOM    492  H   ALA A  32      -2.452   3.334   7.355  1.00 51.34           H  
ATOM    493  HA  ALA A  32      -5.198   3.092   6.842  1.00 62.01           H  
ATOM    494  HB1 ALA A  32      -2.855   2.405   5.534  1.00 30.30           H  
ATOM    495  HB2 ALA A  32      -3.668   0.863   5.805  1.00 61.30           H  
ATOM    496  HB3 ALA A  32      -4.500   2.159   4.946  1.00 44.02           H  
ATOM    497  N   ARG A  33      -5.511   0.338   7.320  1.00 23.43           N  
ATOM    498  CA  ARG A  33      -6.016  -0.823   8.044  1.00 51.51           C  
ATOM    499  C   ARG A  33      -5.683  -2.113   7.302  1.00 23.53           C  
ATOM    500  O   ARG A  33      -5.364  -3.130   7.918  1.00 21.41           O  
ATOM    501  CB  ARG A  33      -7.530  -0.709   8.237  1.00 20.53           C  
ATOM    502  CG  ARG A  33      -8.281  -0.348   6.966  1.00 45.10           C  
ATOM    503  CD  ARG A  33      -9.300  -1.416   6.599  1.00 62.42           C  
ATOM    504  NE  ARG A  33      -9.533  -1.478   5.158  1.00  1.14           N  
ATOM    505  CZ  ARG A  33     -10.618  -2.013   4.611  1.00 11.24           C  
ATOM    506  NH1 ARG A  33     -11.566  -2.530   5.381  1.00 21.52           N  
ATOM    507  NH2 ARG A  33     -10.758  -2.031   3.292  1.00 72.22           N  
ATOM    508  H   ARG A  33      -5.683   0.413   6.358  1.00  2.55           H  
ATOM    509  HA  ARG A  33      -5.540  -0.843   9.012  1.00 61.52           H  
ATOM    510  HB2 ARG A  33      -7.908  -1.656   8.595  1.00  4.11           H  
ATOM    511  HB3 ARG A  33      -7.730   0.052   8.976  1.00 22.52           H  
ATOM    512  HG2 ARG A  33      -8.797   0.588   7.118  1.00 71.11           H  
ATOM    513  HG3 ARG A  33      -7.573  -0.245   6.158  1.00 63.30           H  
ATOM    514  HD2 ARG A  33      -8.934  -2.375   6.936  1.00 41.54           H  
ATOM    515  HD3 ARG A  33     -10.232  -1.192   7.095  1.00  5.25           H  
ATOM    516  HE  ARG A  33      -8.844  -1.101   4.571  1.00 74.55           H  
ATOM    517 HH11 ARG A  33     -11.464  -2.517   6.376  1.00 41.03           H  
ATOM    518 HH12 ARG A  33     -12.383  -2.931   4.967  1.00 21.11           H  
ATOM    519 HH21 ARG A  33     -10.046  -1.642   2.708  1.00 20.12           H  
ATOM    520 HH22 ARG A  33     -11.575  -2.434   2.882  1.00 72.55           H  
ATOM    521  N   SER A  34      -5.759  -2.065   5.977  1.00 71.44           N  
ATOM    522  CA  SER A  34      -5.469  -3.231   5.151  1.00 74.41           C  
ATOM    523  C   SER A  34      -4.495  -2.877   4.032  1.00 11.14           C  
ATOM    524  O   SER A  34      -4.625  -3.355   2.906  1.00 62.32           O  
ATOM    525  CB  SER A  34      -6.762  -3.796   4.557  1.00 24.02           C  
ATOM    526  OG  SER A  34      -7.678  -4.155   5.577  1.00  4.42           O  
ATOM    527  H   SER A  34      -6.019  -1.225   5.543  1.00 74.42           H  
ATOM    528  HA  SER A  34      -5.017  -3.981   5.783  1.00 61.30           H  
ATOM    529  HB2 SER A  34      -7.220  -3.051   3.925  1.00 61.45           H  
ATOM    530  HB3 SER A  34      -6.532  -4.674   3.971  1.00 65.14           H  
ATOM    531  HG  SER A  34      -8.563  -4.209   5.208  1.00 44.41           H  
ATOM    532  N   GLY A  35      -3.518  -2.035   4.352  1.00 63.03           N  
ATOM    533  CA  GLY A  35      -2.534  -1.629   3.364  1.00 12.01           C  
ATOM    534  C   GLY A  35      -1.889  -2.812   2.670  1.00 43.04           C  
ATOM    535  O   GLY A  35      -1.308  -3.680   3.320  1.00 73.41           O  
ATOM    536  H   GLY A  35      -3.463  -1.685   5.266  1.00 33.23           H  
ATOM    537  HA2 GLY A  35      -3.019  -1.010   2.624  1.00 62.20           H  
ATOM    538  HA3 GLY A  35      -1.765  -1.051   3.856  1.00 50.12           H  
ATOM    539  N   GLU A  36      -1.992  -2.846   1.344  1.00  2.52           N  
ATOM    540  CA  GLU A  36      -1.415  -3.933   0.562  1.00  4.41           C  
ATOM    541  C   GLU A  36      -0.919  -3.427  -0.789  1.00 74.12           C  
ATOM    542  O   GLU A  36      -1.216  -2.301  -1.190  1.00 65.12           O  
ATOM    543  CB  GLU A  36      -2.444  -5.045   0.357  1.00 75.51           C  
ATOM    544  CG  GLU A  36      -1.835  -6.436   0.297  1.00 72.41           C  
ATOM    545  CD  GLU A  36      -2.788  -7.512   0.782  1.00 64.14           C  
ATOM    546  OE1 GLU A  36      -3.242  -7.422   1.941  1.00 34.50           O  
ATOM    547  OE2 GLU A  36      -3.077  -8.444   0.002  1.00 51.44           O  
ATOM    548  H   GLU A  36      -2.466  -2.124   0.883  1.00 32.12           H  
ATOM    549  HA  GLU A  36      -0.575  -4.330   1.114  1.00 53.24           H  
ATOM    550  HB2 GLU A  36      -3.153  -5.020   1.172  1.00  2.22           H  
ATOM    551  HB3 GLU A  36      -2.970  -4.866  -0.570  1.00  3.12           H  
ATOM    552  HG2 GLU A  36      -1.562  -6.652  -0.726  1.00 21.01           H  
ATOM    553  HG3 GLU A  36      -0.950  -6.454   0.916  1.00 62.12           H  
ATOM    554  N   CYS A  37      -0.164  -4.268  -1.489  1.00  2.34           N  
ATOM    555  CA  CYS A  37       0.374  -3.907  -2.795  1.00 22.14           C  
ATOM    556  C   CYS A  37      -0.410  -4.588  -3.913  1.00 23.34           C  
ATOM    557  O   CYS A  37      -0.857  -5.726  -3.767  1.00 42.23           O  
ATOM    558  CB  CYS A  37       1.853  -4.293  -2.884  1.00 75.13           C  
ATOM    559  SG  CYS A  37       2.949  -3.283  -1.838  1.00 23.53           S  
ATOM    560  H   CYS A  37       0.038  -5.152  -1.116  1.00 21.40           H  
ATOM    561  HA  CYS A  37       0.283  -2.838  -2.908  1.00  0.10           H  
ATOM    562  HB2 CYS A  37       1.966  -5.323  -2.581  1.00 24.42           H  
ATOM    563  HB3 CYS A  37       2.182  -4.185  -3.907  1.00 65.24           H  
ATOM    564  N   PHE A  38      -0.571  -3.885  -5.028  1.00 64.21           N  
ATOM    565  CA  PHE A  38      -1.301  -4.421  -6.171  1.00 13.31           C  
ATOM    566  C   PHE A  38      -0.961  -3.650  -7.443  1.00 50.33           C  
ATOM    567  O   PHE A  38      -0.360  -2.577  -7.390  1.00 33.11           O  
ATOM    568  CB  PHE A  38      -2.808  -4.364  -5.913  1.00 14.42           C  
ATOM    569  CG  PHE A  38      -3.357  -5.611  -5.281  1.00 43.33           C  
ATOM    570  CD1 PHE A  38      -3.357  -6.811  -5.973  1.00  5.20           C  
ATOM    571  CD2 PHE A  38      -3.870  -5.583  -3.995  1.00 60.10           C  
ATOM    572  CE1 PHE A  38      -3.861  -7.960  -5.394  1.00 55.01           C  
ATOM    573  CE2 PHE A  38      -4.376  -6.729  -3.410  1.00 22.22           C  
ATOM    574  CZ  PHE A  38      -4.371  -7.919  -4.111  1.00 64.41           C  
ATOM    575  H   PHE A  38      -0.190  -2.983  -5.084  1.00 20.04           H  
ATOM    576  HA  PHE A  38      -1.005  -5.451  -6.299  1.00 52.20           H  
ATOM    577  HB2 PHE A  38      -3.021  -3.536  -5.253  1.00 73.11           H  
ATOM    578  HB3 PHE A  38      -3.321  -4.212  -6.851  1.00 10.33           H  
ATOM    579  HD1 PHE A  38      -2.958  -6.845  -6.977  1.00  2.24           H  
ATOM    580  HD2 PHE A  38      -3.875  -4.652  -3.445  1.00 63.23           H  
ATOM    581  HE1 PHE A  38      -3.856  -8.889  -5.943  1.00 75.23           H  
ATOM    582  HE2 PHE A  38      -4.773  -6.693  -2.407  1.00 21.31           H  
ATOM    583  HZ  PHE A  38      -4.766  -8.815  -3.656  1.00 33.21           H  
ATOM    584  N   TYR A  39      -1.351  -4.206  -8.586  1.00  4.42           N  
ATOM    585  CA  TYR A  39      -1.085  -3.573  -9.872  1.00 44.34           C  
ATOM    586  C   TYR A  39      -2.088  -2.457 -10.147  1.00 42.32           C  
ATOM    587  O   TYR A  39      -3.237  -2.516  -9.709  1.00 23.44           O  
ATOM    588  CB  TYR A  39      -1.139  -4.610 -10.995  1.00 42.15           C  
ATOM    589  CG  TYR A  39      -2.518  -5.189 -11.219  1.00 41.13           C  
ATOM    590  CD1 TYR A  39      -3.405  -4.595 -12.110  1.00  2.24           C  
ATOM    591  CD2 TYR A  39      -2.934  -6.327 -10.541  1.00 20.24           C  
ATOM    592  CE1 TYR A  39      -4.667  -5.119 -12.317  1.00 24.14           C  
ATOM    593  CE2 TYR A  39      -4.193  -6.859 -10.743  1.00 72.23           C  
ATOM    594  CZ  TYR A  39      -5.055  -6.252 -11.632  1.00 74.11           C  
ATOM    595  OH  TYR A  39      -6.310  -6.778 -11.836  1.00 31.21           O  
ATOM    596  H   TYR A  39      -1.825  -5.062  -8.564  1.00 13.23           H  
ATOM    597  HA  TYR A  39      -0.092  -3.149  -9.835  1.00 11.51           H  
ATOM    598  HB2 TYR A  39      -0.819  -4.149 -11.917  1.00 33.54           H  
ATOM    599  HB3 TYR A  39      -0.472  -5.425 -10.755  1.00 31.51           H  
ATOM    600  HD1 TYR A  39      -3.098  -3.709 -12.644  1.00  2.50           H  
ATOM    601  HD2 TYR A  39      -2.256  -6.800  -9.845  1.00 52.00           H  
ATOM    602  HE1 TYR A  39      -5.342  -4.644 -13.013  1.00 32.35           H  
ATOM    603  HE2 TYR A  39      -4.498  -7.746 -10.208  1.00  3.14           H  
ATOM    604  HH  TYR A  39      -6.252  -7.519 -12.442  1.00 21.41           H  
ATOM    605  N   ASP A  40      -1.644  -1.439 -10.877  1.00 41.12           N  
ATOM    606  CA  ASP A  40      -2.502  -0.308 -11.214  1.00 23.04           C  
ATOM    607  C   ASP A  40      -2.919  -0.361 -12.681  1.00  4.44           C  
ATOM    608  O   ASP A  40      -2.596  -1.310 -13.393  1.00 70.21           O  
ATOM    609  CB  ASP A  40      -1.782   1.010 -10.922  1.00 72.45           C  
ATOM    610  CG  ASP A  40      -0.377   1.040 -11.491  1.00 52.23           C  
ATOM    611  OD1 ASP A  40      -0.227   0.833 -12.714  1.00 12.31           O  
ATOM    612  OD2 ASP A  40       0.572   1.273 -10.715  1.00  1.13           O  
ATOM    613  H   ASP A  40      -0.718  -1.449 -11.198  1.00 72.15           H  
ATOM    614  HA  ASP A  40      -3.386  -0.369 -10.598  1.00 54.30           H  
ATOM    615  HB2 ASP A  40      -2.345   1.823 -11.357  1.00 60.11           H  
ATOM    616  HB3 ASP A  40      -1.721   1.150  -9.853  1.00 31.14           H  
ATOM    617  N   GLU A  41      -3.639   0.666 -13.122  1.00 40.11           N  
ATOM    618  CA  GLU A  41      -4.101   0.735 -14.503  1.00 35.22           C  
ATOM    619  C   GLU A  41      -2.922   0.802 -15.469  1.00 74.14           C  
ATOM    620  O   GLU A  41      -3.055   0.487 -16.652  1.00 52.11           O  
ATOM    621  CB  GLU A  41      -5.008   1.953 -14.701  1.00  3.05           C  
ATOM    622  CG  GLU A  41      -4.261   3.276 -14.677  1.00 50.33           C  
ATOM    623  CD  GLU A  41      -5.164   4.449 -14.348  1.00 44.42           C  
ATOM    624  OE1 GLU A  41      -5.609   4.546 -13.185  1.00  3.35           O  
ATOM    625  OE2 GLU A  41      -5.426   5.269 -15.252  1.00 45.25           O  
ATOM    626  H   GLU A  41      -3.865   1.393 -12.505  1.00 61.21           H  
ATOM    627  HA  GLU A  41      -4.669  -0.161 -14.708  1.00 52.43           H  
ATOM    628  HB2 GLU A  41      -5.509   1.862 -15.652  1.00 74.13           H  
ATOM    629  HB3 GLU A  41      -5.748   1.967 -13.914  1.00 65.33           H  
ATOM    630  HG2 GLU A  41      -3.481   3.222 -13.932  1.00 71.15           H  
ATOM    631  HG3 GLU A  41      -3.819   3.442 -15.649  1.00 14.11           H  
ATOM    632  N   LYS A  42      -1.769   1.216 -14.957  1.00 60.41           N  
ATOM    633  CA  LYS A  42      -0.565   1.324 -15.773  1.00 24.53           C  
ATOM    634  C   LYS A  42       0.285   0.061 -15.660  1.00  1.31           C  
ATOM    635  O   LYS A  42       1.490   0.089 -15.910  1.00 32.00           O  
ATOM    636  CB  LYS A  42       0.257   2.543 -15.347  1.00 15.23           C  
ATOM    637  CG  LYS A  42      -0.533   3.841 -15.354  1.00 31.32           C  
ATOM    638  CD  LYS A  42       0.238   4.967 -14.688  1.00 42.01           C  
ATOM    639  CE  LYS A  42      -0.628   6.203 -14.502  1.00 15.42           C  
ATOM    640  NZ  LYS A  42      -1.730   5.966 -13.528  1.00 33.41           N  
ATOM    641  H   LYS A  42      -1.725   1.452 -14.007  1.00 13.04           H  
ATOM    642  HA  LYS A  42      -0.869   1.447 -16.801  1.00 13.21           H  
ATOM    643  HB2 LYS A  42       0.630   2.379 -14.347  1.00 20.24           H  
ATOM    644  HB3 LYS A  42       1.093   2.652 -16.021  1.00 11.52           H  
ATOM    645  HG2 LYS A  42      -0.744   4.118 -16.376  1.00 24.11           H  
ATOM    646  HG3 LYS A  42      -1.462   3.689 -14.822  1.00 52.21           H  
ATOM    647  HD2 LYS A  42       0.583   4.634 -13.720  1.00 73.51           H  
ATOM    648  HD3 LYS A  42       1.088   5.224 -15.305  1.00 44.24           H  
ATOM    649  HE2 LYS A  42      -0.009   7.010 -14.141  1.00 31.44           H  
ATOM    650  HE3 LYS A  42      -1.054   6.475 -15.456  1.00 71.11           H  
ATOM    651  HZ1 LYS A  42      -2.651   6.027 -14.009  1.00 22.03           H  
ATOM    652  HZ2 LYS A  42      -1.698   6.678 -12.771  1.00 54.21           H  
ATOM    653  HZ3 LYS A  42      -1.635   5.021 -13.104  1.00 53.04           H  
ATOM    654  N   ARG A  43      -0.352  -1.043 -15.283  1.00 12.24           N  
ATOM    655  CA  ARG A  43       0.345  -2.314 -15.138  1.00 63.30           C  
ATOM    656  C   ARG A  43       1.571  -2.163 -14.241  1.00 61.54           C  
ATOM    657  O   ARG A  43       2.559  -2.882 -14.396  1.00 15.32           O  
ATOM    658  CB  ARG A  43       0.765  -2.850 -16.508  1.00  1.31           C  
ATOM    659  CG  ARG A  43      -0.391  -3.402 -17.326  1.00 41.51           C  
ATOM    660  CD  ARG A  43      -1.105  -2.300 -18.093  1.00 73.25           C  
ATOM    661  NE  ARG A  43      -2.068  -2.837 -19.052  1.00 21.25           N  
ATOM    662  CZ  ARG A  43      -3.029  -2.112 -19.613  1.00  2.22           C  
ATOM    663  NH1 ARG A  43      -3.155  -0.827 -19.312  1.00 54.55           N  
ATOM    664  NH2 ARG A  43      -3.867  -2.672 -20.476  1.00 54.11           N  
ATOM    665  H   ARG A  43      -1.313  -1.001 -15.097  1.00 42.41           H  
ATOM    666  HA  ARG A  43      -0.335  -3.016 -14.680  1.00 54.11           H  
ATOM    667  HB2 ARG A  43       1.225  -2.049 -17.069  1.00 21.34           H  
ATOM    668  HB3 ARG A  43       1.488  -3.640 -16.366  1.00 54.40           H  
ATOM    669  HG2 ARG A  43      -0.008  -4.126 -18.031  1.00  2.34           H  
ATOM    670  HG3 ARG A  43      -1.093  -3.881 -16.661  1.00 55.43           H  
ATOM    671  HD2 ARG A  43      -1.627  -1.669 -17.389  1.00 64.12           H  
ATOM    672  HD3 ARG A  43      -0.370  -1.715 -18.625  1.00 13.13           H  
ATOM    673  HE  ARG A  43      -1.994  -3.785 -19.288  1.00 24.44           H  
ATOM    674 HH11 ARG A  43      -2.525  -0.402 -18.663  1.00 62.13           H  
ATOM    675 HH12 ARG A  43      -3.879  -0.282 -19.737  1.00 32.50           H  
ATOM    676 HH21 ARG A  43      -3.775  -3.641 -20.705  1.00  0.22           H  
ATOM    677 HH22 ARG A  43      -4.590  -2.126 -20.897  1.00 51.43           H  
ATOM    678  N   ASN A  44       1.501  -1.223 -13.304  1.00 55.35           N  
ATOM    679  CA  ASN A  44       2.605  -0.976 -12.385  1.00 73.51           C  
ATOM    680  C   ASN A  44       2.260  -1.457 -10.978  1.00 70.45           C  
ATOM    681  O   ASN A  44       1.135  -1.280 -10.509  1.00  1.22           O  
ATOM    682  CB  ASN A  44       2.949   0.514 -12.355  1.00 13.52           C  
ATOM    683  CG  ASN A  44       3.957   0.897 -13.422  1.00 60.41           C  
ATOM    684  OD1 ASN A  44       3.711   0.722 -14.615  1.00 53.21           O  
ATOM    685  ND2 ASN A  44       5.099   1.422 -12.994  1.00 63.02           N  
ATOM    686  H   ASN A  44       0.687  -0.681 -13.231  1.00 70.30           H  
ATOM    687  HA  ASN A  44       3.462  -1.527 -12.741  1.00  1.12           H  
ATOM    688  HB2 ASN A  44       2.048   1.089 -12.517  1.00 12.04           H  
ATOM    689  HB3 ASN A  44       3.361   0.764 -11.389  1.00 71.34           H  
ATOM    690 HD21 ASN A  44       5.226   1.531 -12.029  1.00 23.00           H  
ATOM    691 HD22 ASN A  44       5.769   1.678 -13.663  1.00 13.30           H  
ATOM    692  N   LEU A  45       3.234  -2.067 -10.312  1.00 73.33           N  
ATOM    693  CA  LEU A  45       3.034  -2.575  -8.960  1.00 13.32           C  
ATOM    694  C   LEU A  45       3.402  -1.519  -7.922  1.00  3.30           C  
ATOM    695  O   LEU A  45       4.506  -0.973  -7.943  1.00 70.51           O  
ATOM    696  CB  LEU A  45       3.869  -3.837  -8.738  1.00 41.44           C  
ATOM    697  CG  LEU A  45       3.968  -4.793  -9.927  1.00 65.25           C  
ATOM    698  CD1 LEU A  45       4.796  -6.016  -9.562  1.00 11.33           C  
ATOM    699  CD2 LEU A  45       2.580  -5.207 -10.395  1.00 65.55           C  
ATOM    700  H   LEU A  45       4.109  -2.180 -10.740  1.00 15.04           H  
ATOM    701  HA  LEU A  45       1.988  -2.821  -8.849  1.00 24.42           H  
ATOM    702  HB2 LEU A  45       4.870  -3.529  -8.477  1.00 62.21           H  
ATOM    703  HB3 LEU A  45       3.435  -4.380  -7.911  1.00 15.43           H  
ATOM    704  HG  LEU A  45       4.462  -4.289 -10.746  1.00 53.23           H  
ATOM    705 HD11 LEU A  45       5.128  -6.508 -10.463  1.00  2.15           H  
ATOM    706 HD12 LEU A  45       4.194  -6.697  -8.979  1.00 42.03           H  
ATOM    707 HD13 LEU A  45       5.655  -5.708  -8.982  1.00 13.04           H  
ATOM    708 HD21 LEU A  45       2.325  -4.661 -11.291  1.00 64.10           H  
ATOM    709 HD22 LEU A  45       1.860  -4.989  -9.621  1.00 13.14           H  
ATOM    710 HD23 LEU A  45       2.573  -6.268 -10.605  1.00  3.32           H  
ATOM    711  N   GLN A  46       2.472  -1.237  -7.015  1.00 24.41           N  
ATOM    712  CA  GLN A  46       2.701  -0.249  -5.969  1.00 13.34           C  
ATOM    713  C   GLN A  46       2.009  -0.657  -4.673  1.00  1.14           C  
ATOM    714  O   GLN A  46       1.291  -1.656  -4.628  1.00 71.43           O  
ATOM    715  CB  GLN A  46       2.199   1.125  -6.418  1.00  3.52           C  
ATOM    716  CG  GLN A  46       2.720   1.548  -7.782  1.00 21.51           C  
ATOM    717  CD  GLN A  46       4.212   1.816  -7.779  1.00 63.12           C  
ATOM    718  OE1 GLN A  46       4.879   1.672  -6.754  1.00 61.33           O  
ATOM    719  NE2 GLN A  46       4.746   2.210  -8.930  1.00 73.43           N  
ATOM    720  H   GLN A  46       1.613  -1.706  -7.051  1.00 30.34           H  
ATOM    721  HA  GLN A  46       3.765  -0.192  -5.792  1.00 33.33           H  
ATOM    722  HB2 GLN A  46       1.120   1.105  -6.458  1.00 51.14           H  
ATOM    723  HB3 GLN A  46       2.511   1.864  -5.694  1.00 72.53           H  
ATOM    724  HG2 GLN A  46       2.514   0.760  -8.492  1.00 73.12           H  
ATOM    725  HG3 GLN A  46       2.208   2.447  -8.087  1.00 12.04           H  
ATOM    726 HE21 GLN A  46       4.153   2.305  -9.706  1.00  1.03           H  
ATOM    727 HE22 GLN A  46       5.707   2.392  -8.957  1.00 11.12           H  
ATOM    728  N   CYS A  47       2.229   0.123  -3.620  1.00 13.05           N  
ATOM    729  CA  CYS A  47       1.627  -0.157  -2.322  1.00 35.45           C  
ATOM    730  C   CYS A  47       0.463   0.790  -2.045  1.00 61.11           C  
ATOM    731  O   CYS A  47       0.661   1.987  -1.835  1.00 43.22           O  
ATOM    732  CB  CYS A  47       2.675  -0.033  -1.213  1.00 33.44           C  
ATOM    733  SG  CYS A  47       2.208  -0.853   0.346  1.00 43.30           S  
ATOM    734  H   CYS A  47       2.810   0.906  -3.717  1.00 44.02           H  
ATOM    735  HA  CYS A  47       1.253  -1.170  -2.340  1.00 44.11           H  
ATOM    736  HB2 CYS A  47       3.600  -0.477  -1.552  1.00 51.11           H  
ATOM    737  HB3 CYS A  47       2.839   1.012  -0.999  1.00 21.31           H  
ATOM    738  N   ILE A  48      -0.749   0.246  -2.046  1.00 61.21           N  
ATOM    739  CA  ILE A  48      -1.944   1.042  -1.794  1.00 44.35           C  
ATOM    740  C   ILE A  48      -2.419   0.880  -0.355  1.00 41.41           C  
ATOM    741  O   ILE A  48      -2.596  -0.238   0.130  1.00  3.44           O  
ATOM    742  CB  ILE A  48      -3.090   0.655  -2.748  1.00  5.44           C  
ATOM    743  CG1 ILE A  48      -2.612   0.707  -4.201  1.00 31.24           C  
ATOM    744  CG2 ILE A  48      -4.282   1.577  -2.544  1.00 15.34           C  
ATOM    745  CD1 ILE A  48      -2.086  -0.617  -4.710  1.00 62.25           C  
ATOM    746  H   ILE A  48      -0.842  -0.714  -2.219  1.00 44.25           H  
ATOM    747  HA  ILE A  48      -1.694   2.080  -1.966  1.00 11.35           H  
ATOM    748  HB  ILE A  48      -3.398  -0.351  -2.514  1.00 32.43           H  
ATOM    749 HG12 ILE A  48      -3.434   1.002  -4.833  1.00 75.51           H  
ATOM    750 HG13 ILE A  48      -1.819   1.435  -4.286  1.00 71.13           H  
ATOM    751 HG21 ILE A  48      -5.178   0.986  -2.425  1.00 63.32           H  
ATOM    752 HG22 ILE A  48      -4.127   2.176  -1.659  1.00 43.11           H  
ATOM    753 HG23 ILE A  48      -4.389   2.223  -3.402  1.00 43.31           H  
ATOM    754 HD11 ILE A  48      -2.595  -0.878  -5.628  1.00  2.33           H  
ATOM    755 HD12 ILE A  48      -1.025  -0.534  -4.900  1.00 10.21           H  
ATOM    756 HD13 ILE A  48      -2.262  -1.384  -3.972  1.00  0.14           H  
ATOM    757  N   CYS A  49      -2.625   2.004   0.324  1.00 23.50           N  
ATOM    758  CA  CYS A  49      -3.081   1.989   1.709  1.00 71.34           C  
ATOM    759  C   CYS A  49      -4.526   2.471   1.811  1.00 60.31           C  
ATOM    760  O   CYS A  49      -4.903   3.469   1.196  1.00 30.32           O  
ATOM    761  CB  CYS A  49      -2.176   2.865   2.576  1.00 15.41           C  
ATOM    762  SG  CYS A  49      -0.398   2.662   2.239  1.00 60.51           S  
ATOM    763  H   CYS A  49      -2.466   2.866  -0.117  1.00 31.53           H  
ATOM    764  HA  CYS A  49      -3.029   0.971   2.064  1.00 34.44           H  
ATOM    765  HB2 CYS A  49      -2.425   3.904   2.407  1.00 64.32           H  
ATOM    766  HB3 CYS A  49      -2.344   2.625   3.616  1.00 52.13           H  
ATOM    767  N   ASP A  50      -5.328   1.756   2.592  1.00 23.02           N  
ATOM    768  CA  ASP A  50      -6.730   2.111   2.777  1.00 53.30           C  
ATOM    769  C   ASP A  50      -7.002   2.518   4.221  1.00 32.43           C  
ATOM    770  O   ASP A  50      -6.749   1.751   5.151  1.00 62.03           O  
ATOM    771  CB  ASP A  50      -7.631   0.939   2.386  1.00 70.04           C  
ATOM    772  CG  ASP A  50      -7.100   0.175   1.189  1.00 73.21           C  
ATOM    773  OD1 ASP A  50      -6.217  -0.687   1.379  1.00 31.25           O  
ATOM    774  OD2 ASP A  50      -7.568   0.438   0.062  1.00 53.23           O  
ATOM    775  H   ASP A  50      -4.969   0.971   3.057  1.00 51.24           H  
ATOM    776  HA  ASP A  50      -6.947   2.950   2.133  1.00 15.53           H  
ATOM    777  HB2 ASP A  50      -7.707   0.258   3.220  1.00 63.33           H  
ATOM    778  HB3 ASP A  50      -8.614   1.315   2.142  1.00 33.22           H  
ATOM    779  N   TYR A  51      -7.519   3.728   4.403  1.00  4.52           N  
ATOM    780  CA  TYR A  51      -7.823   4.238   5.735  1.00 65.02           C  
ATOM    781  C   TYR A  51      -9.326   4.412   5.922  1.00 61.12           C  
ATOM    782  O   TYR A  51      -9.953   5.248   5.270  1.00  4.03           O  
ATOM    783  CB  TYR A  51      -7.110   5.572   5.968  1.00 51.25           C  
ATOM    784  CG  TYR A  51      -7.380   6.174   7.328  1.00 33.43           C  
ATOM    785  CD1 TYR A  51      -7.229   5.419   8.486  1.00 53.35           C  
ATOM    786  CD2 TYR A  51      -7.786   7.496   7.456  1.00  1.22           C  
ATOM    787  CE1 TYR A  51      -7.476   5.965   9.731  1.00 62.14           C  
ATOM    788  CE2 TYR A  51      -8.033   8.050   8.697  1.00 32.42           C  
ATOM    789  CZ  TYR A  51      -7.878   7.280   9.831  1.00 22.23           C  
ATOM    790  OH  TYR A  51      -8.123   7.827  11.070  1.00 50.32           O  
ATOM    791  H   TYR A  51      -7.700   4.293   3.623  1.00 44.44           H  
ATOM    792  HA  TYR A  51      -7.462   3.518   6.456  1.00 54.11           H  
ATOM    793  HB2 TYR A  51      -6.045   5.425   5.876  1.00 33.53           H  
ATOM    794  HB3 TYR A  51      -7.436   6.281   5.221  1.00 61.23           H  
ATOM    795  HD1 TYR A  51      -6.914   4.389   8.403  1.00 20.31           H  
ATOM    796  HD2 TYR A  51      -7.907   8.097   6.566  1.00 32.11           H  
ATOM    797  HE1 TYR A  51      -7.353   5.362  10.619  1.00 53.32           H  
ATOM    798  HE2 TYR A  51      -8.348   9.080   8.778  1.00 52.04           H  
ATOM    799  HH  TYR A  51      -9.064   7.794  11.254  1.00 54.20           H  
ATOM    800  N   CYS A  52      -9.900   3.617   6.819  1.00 23.53           N  
ATOM    801  CA  CYS A  52     -11.330   3.681   7.095  1.00 75.10           C  
ATOM    802  C   CYS A  52     -11.588   3.945   8.575  1.00 62.10           C  
ATOM    803  O   CYS A  52     -10.923   3.377   9.441  1.00 21.21           O  
ATOM    804  CB  CYS A  52     -12.011   2.378   6.672  1.00 34.23           C  
ATOM    805  SG  CYS A  52     -13.820   2.505   6.502  1.00 50.33           S  
ATOM    806  H   CYS A  52      -9.347   2.970   7.307  1.00 14.24           H  
ATOM    807  HA  CYS A  52     -11.743   4.495   6.519  1.00 43.23           H  
ATOM    808  HB2 CYS A  52     -11.613   2.066   5.717  1.00 34.13           H  
ATOM    809  HB3 CYS A  52     -11.803   1.616   7.409  1.00 51.32           H  
ATOM    810  N   GLU A  53     -12.556   4.811   8.857  1.00 42.34           N  
ATOM    811  CA  GLU A  53     -12.900   5.151  10.232  1.00 31.31           C  
ATOM    812  C   GLU A  53     -14.013   4.247  10.753  1.00 15.00           C  
ATOM    813  O   GLU A  53     -15.188   4.452  10.448  1.00 14.53           O  
ATOM    814  CB  GLU A  53     -13.331   6.616  10.327  1.00 44.05           C  
ATOM    815  CG  GLU A  53     -13.016   7.258  11.668  1.00 61.13           C  
ATOM    816  CD  GLU A  53     -13.491   6.421  12.841  1.00 41.34           C  
ATOM    817  OE1 GLU A  53     -14.678   6.034  12.851  1.00 25.53           O  
ATOM    818  OE2 GLU A  53     -12.674   6.155  13.747  1.00 75.12           O  
ATOM    819  H   GLU A  53     -13.050   5.231   8.122  1.00  4.50           H  
ATOM    820  HA  GLU A  53     -12.021   5.004  10.840  1.00 43.30           H  
ATOM    821  HB2 GLU A  53     -12.827   7.178   9.554  1.00 22.13           H  
ATOM    822  HB3 GLU A  53     -14.397   6.676  10.165  1.00 74.55           H  
ATOM    823  HG2 GLU A  53     -11.947   7.388  11.748  1.00 34.15           H  
ATOM    824  HG3 GLU A  53     -13.500   8.222  11.714  1.00 44.14           H  
ATOM    825  N   TYR A  54     -13.636   3.246  11.541  1.00 40.52           N  
ATOM    826  CA  TYR A  54     -14.601   2.309  12.103  1.00 44.02           C  
ATOM    827  C   TYR A  54     -15.032   2.743  13.500  1.00 33.22           C  
ATOM    828  O   TYR A  54     -16.209   2.661  13.851  1.00 63.14           O  
ATOM    829  CB  TYR A  54     -14.005   0.901  12.155  1.00 41.24           C  
ATOM    830  CG  TYR A  54     -15.044  -0.193  12.263  1.00  0.52           C  
ATOM    831  CD1 TYR A  54     -15.965  -0.406  11.244  1.00 12.25           C  
ATOM    832  CD2 TYR A  54     -15.105  -1.011  13.384  1.00 32.42           C  
ATOM    833  CE1 TYR A  54     -16.917  -1.403  11.340  1.00 25.31           C  
ATOM    834  CE2 TYR A  54     -16.052  -2.012  13.487  1.00 41.02           C  
ATOM    835  CZ  TYR A  54     -16.955  -2.204  12.462  1.00 15.03           C  
ATOM    836  OH  TYR A  54     -17.901  -3.199  12.561  1.00 11.21           O  
ATOM    837  H   TYR A  54     -12.685   3.134  11.749  1.00 42.23           H  
ATOM    838  HA  TYR A  54     -15.468   2.299  11.457  1.00 22.10           H  
ATOM    839  HB2 TYR A  54     -13.433   0.726  11.257  1.00 52.41           H  
ATOM    840  HB3 TYR A  54     -13.353   0.825  13.012  1.00 41.55           H  
ATOM    841  HD1 TYR A  54     -15.932   0.222  10.366  1.00  3.44           H  
ATOM    842  HD2 TYR A  54     -14.396  -0.858  14.185  1.00 54.33           H  
ATOM    843  HE1 TYR A  54     -17.624  -1.554  10.537  1.00  1.43           H  
ATOM    844  HE2 TYR A  54     -16.083  -2.638  14.366  1.00 74.13           H  
ATOM    845  HH  TYR A  54     -18.695  -2.933  12.092  1.00 53.31           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   2     -16.690   2.977   1.876  1.00 72.24           N  
ATOM      2  CA  ASP A   2     -16.691   4.379   2.277  1.00 22.22           C  
ATOM      3  C   ASP A   2     -15.407   4.731   3.023  1.00 63.33           C  
ATOM      4  O   ASP A   2     -15.435   5.443   4.027  1.00 10.22           O  
ATOM      5  CB  ASP A   2     -17.905   4.679   3.158  1.00 51.21           C  
ATOM      6  CG  ASP A   2     -19.205   4.656   2.378  1.00 14.23           C  
ATOM      7  OD1 ASP A   2     -19.254   5.265   1.289  1.00 51.40           O  
ATOM      8  OD2 ASP A   2     -20.173   4.030   2.857  1.00 14.52           O  
ATOM      9  H1  ASP A   2     -17.441   2.631   1.347  1.00  5.01           H  
ATOM     10  HA  ASP A   2     -16.749   4.980   1.383  1.00  0.03           H  
ATOM     11  HB2 ASP A   2     -17.964   3.940   3.942  1.00 34.21           H  
ATOM     12  HB3 ASP A   2     -17.788   5.658   3.600  1.00 53.04           H  
ATOM     13  N   CYS A   3     -14.283   4.225   2.526  1.00 11.32           N  
ATOM     14  CA  CYS A   3     -12.988   4.485   3.145  1.00 35.43           C  
ATOM     15  C   CYS A   3     -12.095   5.300   2.216  1.00 63.25           C  
ATOM     16  O   CYS A   3     -12.441   5.545   1.060  1.00 25.13           O  
ATOM     17  CB  CYS A   3     -12.300   3.166   3.506  1.00 10.40           C  
ATOM     18  SG  CYS A   3     -13.404   1.936   4.272  1.00  4.33           S  
ATOM     19  H   CYS A   3     -14.325   3.664   1.723  1.00 70.13           H  
ATOM     20  HA  CYS A   3     -13.160   5.050   4.049  1.00 42.45           H  
ATOM     21  HB2 CYS A   3     -11.891   2.725   2.609  1.00 54.40           H  
ATOM     22  HB3 CYS A   3     -11.497   3.367   4.200  1.00 12.31           H  
ATOM     23  N   LYS A   4     -10.943   5.719   2.729  1.00 20.41           N  
ATOM     24  CA  LYS A   4      -9.997   6.505   1.947  1.00 50.43           C  
ATOM     25  C   LYS A   4      -8.707   5.727   1.709  1.00 22.12           C  
ATOM     26  O   LYS A   4      -8.037   5.313   2.656  1.00 51.14           O  
ATOM     27  CB  LYS A   4      -9.686   7.823   2.660  1.00 40.22           C  
ATOM     28  CG  LYS A   4      -8.384   8.464   2.212  1.00 23.12           C  
ATOM     29  CD  LYS A   4      -8.446   9.979   2.309  1.00 45.32           C  
ATOM     30  CE  LYS A   4      -9.356  10.569   1.242  1.00 33.40           C  
ATOM     31  NZ  LYS A   4      -9.115  12.026   1.050  1.00 64.51           N  
ATOM     32  H   LYS A   4     -10.723   5.491   3.657  1.00 23.22           H  
ATOM     33  HA  LYS A   4     -10.454   6.721   0.993  1.00 24.21           H  
ATOM     34  HB2 LYS A   4     -10.490   8.520   2.470  1.00 23.32           H  
ATOM     35  HB3 LYS A   4      -9.625   7.637   3.722  1.00 13.44           H  
ATOM     36  HG2 LYS A   4      -7.582   8.107   2.841  1.00 13.15           H  
ATOM     37  HG3 LYS A   4      -8.189   8.185   1.187  1.00 50.33           H  
ATOM     38  HD2 LYS A   4      -8.825  10.254   3.281  1.00 14.35           H  
ATOM     39  HD3 LYS A   4      -7.450  10.381   2.182  1.00 62.24           H  
ATOM     40  HE2 LYS A   4      -9.175  10.057   0.309  1.00 21.51           H  
ATOM     41  HE3 LYS A   4     -10.383  10.418   1.541  1.00 43.31           H  
ATOM     42  HZ1 LYS A   4      -8.770  12.450   1.934  1.00 41.30           H  
ATOM     43  HZ2 LYS A   4      -9.998  12.500   0.771  1.00 45.04           H  
ATOM     44  HZ3 LYS A   4      -8.404  12.175   0.306  1.00 54.32           H  
ATOM     45  N   ARG A   5      -8.364   5.532   0.441  1.00 62.25           N  
ATOM     46  CA  ARG A   5      -7.153   4.803   0.079  1.00 12.24           C  
ATOM     47  C   ARG A   5      -6.299   5.614  -0.891  1.00 11.34           C  
ATOM     48  O   ARG A   5      -6.793   6.524  -1.557  1.00 50.35           O  
ATOM     49  CB  ARG A   5      -7.512   3.454  -0.546  1.00 55.33           C  
ATOM     50  CG  ARG A   5      -8.461   3.563  -1.729  1.00  4.44           C  
ATOM     51  CD  ARG A   5      -7.713   3.865  -3.017  1.00 63.33           C  
ATOM     52  NE  ARG A   5      -8.404   3.335  -4.189  1.00 33.32           N  
ATOM     53  CZ  ARG A   5      -7.828   3.179  -5.375  1.00 73.14           C  
ATOM     54  NH1 ARG A   5      -6.556   3.512  -5.547  1.00 71.14           N  
ATOM     55  NH2 ARG A   5      -8.524   2.691  -6.394  1.00 20.53           N  
ATOM     56  H   ARG A   5      -8.939   5.885  -0.271  1.00  5.21           H  
ATOM     57  HA  ARG A   5      -6.587   4.632   0.983  1.00 52.53           H  
ATOM     58  HB2 ARG A   5      -6.606   2.975  -0.884  1.00 65.32           H  
ATOM     59  HB3 ARG A   5      -7.979   2.835   0.206  1.00 44.43           H  
ATOM     60  HG2 ARG A   5      -8.990   2.628  -1.842  1.00 44.40           H  
ATOM     61  HG3 ARG A   5      -9.167   4.359  -1.538  1.00 74.44           H  
ATOM     62  HD2 ARG A   5      -7.617   4.935  -3.121  1.00 53.15           H  
ATOM     63  HD3 ARG A   5      -6.730   3.419  -2.959  1.00 44.43           H  
ATOM     64  HE  ARG A   5      -9.346   3.082  -4.084  1.00 41.23           H  
ATOM     65 HH11 ARG A   5      -6.029   3.880  -4.781  1.00  4.11           H  
ATOM     66 HH12 ARG A   5      -6.124   3.394  -6.441  1.00 21.31           H  
ATOM     67 HH21 ARG A   5      -9.483   2.438  -6.269  1.00 15.51           H  
ATOM     68 HH22 ARG A   5      -8.090   2.574  -7.286  1.00 72.05           H  
ATOM     69  N   LYS A   6      -5.016   5.279  -0.964  1.00 44.42           N  
ATOM     70  CA  LYS A   6      -4.093   5.975  -1.852  1.00 23.21           C  
ATOM     71  C   LYS A   6      -2.820   5.159  -2.061  1.00 24.11           C  
ATOM     72  O   LYS A   6      -2.363   4.461  -1.155  1.00 43.03           O  
ATOM     73  CB  LYS A   6      -3.742   7.350  -1.281  1.00 44.12           C  
ATOM     74  CG  LYS A   6      -2.846   8.176  -2.189  1.00 33.22           C  
ATOM     75  CD  LYS A   6      -3.193   9.653  -2.120  1.00 40.53           C  
ATOM     76  CE  LYS A   6      -4.254  10.025  -3.146  1.00 63.24           C  
ATOM     77  NZ  LYS A   6      -5.631   9.812  -2.622  1.00 42.45           N  
ATOM     78  H   LYS A   6      -4.682   4.544  -0.407  1.00 22.11           H  
ATOM     79  HA  LYS A   6      -4.582   6.105  -2.805  1.00 31.32           H  
ATOM     80  HB2 LYS A   6      -4.656   7.901  -1.114  1.00  5.21           H  
ATOM     81  HB3 LYS A   6      -3.235   7.216  -0.336  1.00 25.13           H  
ATOM     82  HG2 LYS A   6      -1.819   8.044  -1.883  1.00 45.31           H  
ATOM     83  HG3 LYS A   6      -2.968   7.833  -3.207  1.00 30.02           H  
ATOM     84  HD2 LYS A   6      -3.568   9.881  -1.134  1.00  1.24           H  
ATOM     85  HD3 LYS A   6      -2.302  10.233  -2.312  1.00 25.11           H  
ATOM     86  HE2 LYS A   6      -4.133  11.065  -3.409  1.00 32.43           H  
ATOM     87  HE3 LYS A   6      -4.114   9.413  -4.026  1.00 14.45           H  
ATOM     88  HZ1 LYS A   6      -5.992   8.888  -2.931  1.00 54.01           H  
ATOM     89  HZ2 LYS A   6      -6.266  10.557  -2.975  1.00 52.51           H  
ATOM     90  HZ3 LYS A   6      -5.626   9.842  -1.582  1.00 62.03           H  
ATOM     91  N   VAL A   7      -2.251   5.253  -3.258  1.00 53.44           N  
ATOM     92  CA  VAL A   7      -1.030   4.527  -3.585  1.00 32.52           C  
ATOM     93  C   VAL A   7       0.200   5.408  -3.400  1.00 42.22           C  
ATOM     94  O   VAL A   7       0.222   6.560  -3.835  1.00 32.23           O  
ATOM     95  CB  VAL A   7      -1.059   4.002  -5.032  1.00 51.21           C  
ATOM     96  CG1 VAL A   7      -1.189   5.155  -6.016  1.00 61.33           C  
ATOM     97  CG2 VAL A   7       0.185   3.178  -5.325  1.00  5.02           C  
ATOM     98  H   VAL A   7      -2.663   5.827  -3.939  1.00 24.25           H  
ATOM     99  HA  VAL A   7      -0.958   3.679  -2.918  1.00 44.52           H  
ATOM    100  HB  VAL A   7      -1.923   3.363  -5.145  1.00 60.21           H  
ATOM    101 HG11 VAL A   7      -1.506   6.043  -5.490  1.00 34.12           H  
ATOM    102 HG12 VAL A   7      -0.234   5.336  -6.487  1.00 60.10           H  
ATOM    103 HG13 VAL A   7      -1.920   4.904  -6.770  1.00 33.42           H  
ATOM    104 HG21 VAL A   7       0.733   3.629  -6.139  1.00 53.20           H  
ATOM    105 HG22 VAL A   7       0.810   3.146  -4.445  1.00 10.43           H  
ATOM    106 HG23 VAL A   7      -0.103   2.173  -5.597  1.00 42.33           H  
ATOM    107  N   TYR A   8       1.222   4.860  -2.752  1.00 51.31           N  
ATOM    108  CA  TYR A   8       2.456   5.597  -2.507  1.00 74.34           C  
ATOM    109  C   TYR A   8       3.580   5.091  -3.407  1.00 30.13           C  
ATOM    110  O   TYR A   8       4.315   4.174  -3.041  1.00 73.31           O  
ATOM    111  CB  TYR A   8       2.866   5.473  -1.039  1.00 41.41           C  
ATOM    112  CG  TYR A   8       2.974   6.802  -0.326  1.00 74.32           C  
ATOM    113  CD1 TYR A   8       3.652   7.869  -0.901  1.00 54.04           C  
ATOM    114  CD2 TYR A   8       2.395   6.990   0.923  1.00  3.40           C  
ATOM    115  CE1 TYR A   8       3.753   9.085  -0.254  1.00 21.24           C  
ATOM    116  CE2 TYR A   8       2.491   8.203   1.579  1.00 55.34           C  
ATOM    117  CZ  TYR A   8       3.170   9.247   0.986  1.00 53.11           C  
ATOM    118  OH  TYR A   8       3.267  10.456   1.635  1.00 42.21           O  
ATOM    119  H   TYR A   8       1.144   3.938  -2.429  1.00 33.01           H  
ATOM    120  HA  TYR A   8       2.271   6.637  -2.733  1.00 11.22           H  
ATOM    121  HB2 TYR A   8       2.135   4.875  -0.518  1.00 15.44           H  
ATOM    122  HB3 TYR A   8       3.829   4.987  -0.982  1.00 60.44           H  
ATOM    123  HD1 TYR A   8       4.106   7.739  -1.873  1.00 63.42           H  
ATOM    124  HD2 TYR A   8       1.863   6.171   1.384  1.00 23.22           H  
ATOM    125  HE1 TYR A   8       4.285   9.902  -0.717  1.00 50.41           H  
ATOM    126  HE2 TYR A   8       2.035   8.331   2.549  1.00 72.11           H  
ATOM    127  HH  TYR A   8       3.931  10.396   2.326  1.00 30.04           H  
ATOM    128  N   GLU A   9       3.706   5.696  -4.583  1.00 44.21           N  
ATOM    129  CA  GLU A   9       4.740   5.307  -5.535  1.00 22.25           C  
ATOM    130  C   GLU A   9       6.128   5.651  -5.002  1.00  4.34           C  
ATOM    131  O   GLU A   9       7.137   5.149  -5.494  1.00 15.21           O  
ATOM    132  CB  GLU A   9       4.513   5.999  -6.881  1.00 21.32           C  
ATOM    133  CG  GLU A   9       4.649   7.510  -6.818  1.00 13.41           C  
ATOM    134  CD  GLU A   9       4.845   8.135  -8.186  1.00 52.12           C  
ATOM    135  OE1 GLU A   9       5.865   7.827  -8.838  1.00 11.23           O  
ATOM    136  OE2 GLU A   9       3.980   8.932  -8.605  1.00 12.25           O  
ATOM    137  H   GLU A   9       3.089   6.421  -4.816  1.00 64.35           H  
ATOM    138  HA  GLU A   9       4.678   4.238  -5.675  1.00 13.13           H  
ATOM    139  HB2 GLU A   9       5.233   5.622  -7.592  1.00 23.11           H  
ATOM    140  HB3 GLU A   9       3.518   5.762  -7.229  1.00 23.13           H  
ATOM    141  HG2 GLU A   9       3.753   7.922  -6.376  1.00 63.35           H  
ATOM    142  HG3 GLU A   9       5.500   7.758  -6.200  1.00 15.01           H  
ATOM    143  N   ASN A  10       6.170   6.514  -3.991  1.00  1.23           N  
ATOM    144  CA  ASN A  10       7.433   6.928  -3.391  1.00 30.15           C  
ATOM    145  C   ASN A  10       8.171   5.731  -2.797  1.00 62.02           C  
ATOM    146  O   ASN A  10       9.380   5.785  -2.571  1.00 13.52           O  
ATOM    147  CB  ASN A  10       7.186   7.978  -2.305  1.00 74.30           C  
ATOM    148  CG  ASN A  10       7.415   9.391  -2.805  1.00 44.02           C  
ATOM    149  OD1 ASN A  10       8.102  10.185  -2.162  1.00 42.43           O  
ATOM    150  ND2 ASN A  10       6.839   9.711  -3.958  1.00 55.24           N  
ATOM    151  H   ASN A  10       5.331   6.881  -3.640  1.00 11.02           H  
ATOM    152  HA  ASN A  10       8.043   7.363  -4.168  1.00 34.15           H  
ATOM    153  HB2 ASN A  10       6.164   7.899  -1.963  1.00 24.13           H  
ATOM    154  HB3 ASN A  10       7.854   7.796  -1.477  1.00 64.41           H  
ATOM    155 HD21 ASN A  10       6.306   9.027  -4.415  1.00 14.21           H  
ATOM    156 HD22 ASN A  10       6.971  10.619  -4.305  1.00 73.43           H  
ATOM    157  N   TYR A  11       7.436   4.653  -2.550  1.00 52.45           N  
ATOM    158  CA  TYR A  11       8.020   3.444  -1.983  1.00  1.01           C  
ATOM    159  C   TYR A  11       8.397   2.454  -3.080  1.00 30.11           C  
ATOM    160  O   TYR A  11       7.812   2.435  -4.163  1.00 22.50           O  
ATOM    161  CB  TYR A  11       7.041   2.790  -1.006  1.00 25.25           C  
ATOM    162  CG  TYR A  11       7.134   3.337   0.402  1.00 51.25           C  
ATOM    163  CD1 TYR A  11       8.356   3.424   1.055  1.00  4.31           C  
ATOM    164  CD2 TYR A  11       5.999   3.768   1.076  1.00 13.24           C  
ATOM    165  CE1 TYR A  11       8.446   3.924   2.340  1.00 33.32           C  
ATOM    166  CE2 TYR A  11       6.078   4.271   2.360  1.00 32.32           C  
ATOM    167  CZ  TYR A  11       7.304   4.345   2.989  1.00 53.31           C  
ATOM    168  OH  TYR A  11       7.389   4.844   4.269  1.00 73.14           O  
ATOM    169  H   TYR A  11       6.477   4.671  -2.753  1.00  1.15           H  
ATOM    170  HA  TYR A  11       8.914   3.728  -1.446  1.00 74.23           H  
ATOM    171  HB2 TYR A  11       6.034   2.948  -1.356  1.00 33.22           H  
ATOM    172  HB3 TYR A  11       7.241   1.730  -0.963  1.00 31.24           H  
ATOM    173  HD1 TYR A  11       9.249   3.094   0.544  1.00 44.34           H  
ATOM    174  HD2 TYR A  11       5.040   3.709   0.582  1.00 54.34           H  
ATOM    175  HE1 TYR A  11       9.406   3.983   2.832  1.00 33.12           H  
ATOM    176  HE2 TYR A  11       5.184   4.600   2.869  1.00 64.10           H  
ATOM    177  HH  TYR A  11       6.818   5.612   4.350  1.00  1.15           H  
ATOM    178  N   PRO A  12       9.399   1.609  -2.795  1.00  4.45           N  
ATOM    179  CA  PRO A  12       9.878   0.599  -3.744  1.00 10.04           C  
ATOM    180  C   PRO A  12       8.865  -0.521  -3.958  1.00  4.22           C  
ATOM    181  O   PRO A  12       8.131  -0.889  -3.042  1.00 74.15           O  
ATOM    182  CB  PRO A  12      11.143   0.056  -3.074  1.00 71.32           C  
ATOM    183  CG  PRO A  12      10.939   0.304  -1.620  1.00 33.42           C  
ATOM    184  CD  PRO A  12      10.143   1.576  -1.524  1.00 63.23           C  
ATOM    185  HA  PRO A  12      10.134   1.039  -4.696  1.00 55.43           H  
ATOM    186  HB2 PRO A  12      11.240  -1.000  -3.287  1.00 30.01           H  
ATOM    187  HB3 PRO A  12      12.007   0.584  -3.447  1.00  3.22           H  
ATOM    188  HG2 PRO A  12      10.390  -0.516  -1.181  1.00 55.24           H  
ATOM    189  HG3 PRO A  12      11.894   0.422  -1.130  1.00 22.00           H  
ATOM    190  HD2 PRO A  12       9.467   1.535  -0.682  1.00 54.24           H  
ATOM    191  HD3 PRO A  12      10.802   2.427  -1.441  1.00 12.34           H  
ATOM    192  N   VAL A  13       8.834  -1.058  -5.173  1.00 12.14           N  
ATOM    193  CA  VAL A  13       7.911  -2.137  -5.507  1.00 25.11           C  
ATOM    194  C   VAL A  13       8.281  -3.422  -4.774  1.00 10.50           C  
ATOM    195  O   VAL A  13       7.480  -4.353  -4.689  1.00 13.54           O  
ATOM    196  CB  VAL A  13       7.894  -2.411  -7.023  1.00 42.31           C  
ATOM    197  CG1 VAL A  13       6.836  -3.449  -7.365  1.00 63.45           C  
ATOM    198  CG2 VAL A  13       7.657  -1.122  -7.794  1.00  3.22           C  
ATOM    199  H   VAL A  13       9.445  -0.721  -5.861  1.00 34.02           H  
ATOM    200  HA  VAL A  13       6.920  -1.834  -5.206  1.00 34.25           H  
ATOM    201  HB  VAL A  13       8.859  -2.805  -7.309  1.00 11.32           H  
ATOM    202 HG11 VAL A  13       6.118  -3.511  -6.561  1.00 43.31           H  
ATOM    203 HG12 VAL A  13       6.333  -3.163  -8.278  1.00  1.32           H  
ATOM    204 HG13 VAL A  13       7.308  -4.411  -7.501  1.00 60.43           H  
ATOM    205 HG21 VAL A  13       6.909  -0.530  -7.287  1.00 62.43           H  
ATOM    206 HG22 VAL A  13       8.579  -0.562  -7.852  1.00 23.52           H  
ATOM    207 HG23 VAL A  13       7.315  -1.355  -8.792  1.00 63.53           H  
ATOM    208  N   SER A  14       9.500  -3.466  -4.245  1.00 52.25           N  
ATOM    209  CA  SER A  14       9.977  -4.638  -3.522  1.00  5.23           C  
ATOM    210  C   SER A  14       9.058  -4.964  -2.349  1.00 74.30           C  
ATOM    211  O   SER A  14       8.849  -6.131  -2.014  1.00 53.53           O  
ATOM    212  CB  SER A  14      11.403  -4.406  -3.018  1.00 24.23           C  
ATOM    213  OG  SER A  14      12.351  -4.633  -4.046  1.00 12.42           O  
ATOM    214  H   SER A  14      10.093  -2.692  -4.348  1.00 13.31           H  
ATOM    215  HA  SER A  14       9.979  -5.473  -4.207  1.00 11.14           H  
ATOM    216  HB2 SER A  14      11.500  -3.388  -2.674  1.00 31.41           H  
ATOM    217  HB3 SER A  14      11.607  -5.084  -2.201  1.00  4.31           H  
ATOM    218  HG  SER A  14      12.278  -3.940  -4.707  1.00 64.21           H  
ATOM    219  N   LYS A  15       8.510  -3.926  -1.729  1.00  2.35           N  
ATOM    220  CA  LYS A  15       7.611  -4.098  -0.593  1.00 64.44           C  
ATOM    221  C   LYS A  15       6.389  -4.922  -0.988  1.00  3.31           C  
ATOM    222  O   LYS A  15       5.869  -5.701  -0.189  1.00 31.14           O  
ATOM    223  CB  LYS A  15       7.169  -2.736  -0.054  1.00 41.13           C  
ATOM    224  CG  LYS A  15       8.313  -1.753   0.127  1.00 70.32           C  
ATOM    225  CD  LYS A  15       9.427  -2.344   0.974  1.00 72.20           C  
ATOM    226  CE  LYS A  15      10.199  -1.262   1.713  1.00 14.31           C  
ATOM    227  NZ  LYS A  15      11.572  -1.709   2.078  1.00 31.24           N  
ATOM    228  H   LYS A  15       8.715  -3.019  -2.042  1.00 33.11           H  
ATOM    229  HA  LYS A  15       8.151  -4.624   0.180  1.00 74.15           H  
ATOM    230  HB2 LYS A  15       6.457  -2.304  -0.741  1.00 73.44           H  
ATOM    231  HB3 LYS A  15       6.691  -2.880   0.905  1.00 43.02           H  
ATOM    232  HG2 LYS A  15       8.711  -1.496  -0.843  1.00 70.35           H  
ATOM    233  HG3 LYS A  15       7.937  -0.863   0.611  1.00 62.20           H  
ATOM    234  HD2 LYS A  15       8.998  -3.021   1.697  1.00 21.41           H  
ATOM    235  HD3 LYS A  15      10.108  -2.885   0.332  1.00 11.10           H  
ATOM    236  HE2 LYS A  15      10.271  -0.391   1.079  1.00 74.35           H  
ATOM    237  HE3 LYS A  15       9.661  -1.006   2.614  1.00 22.44           H  
ATOM    238  HZ1 LYS A  15      12.210  -0.891   2.140  1.00  2.25           H  
ATOM    239  HZ2 LYS A  15      11.935  -2.366   1.358  1.00 22.43           H  
ATOM    240  HZ3 LYS A  15      11.556  -2.195   2.998  1.00 65.23           H  
ATOM    241  N   CYS A  16       5.937  -4.745  -2.224  1.00 74.44           N  
ATOM    242  CA  CYS A  16       4.777  -5.472  -2.726  1.00 12.20           C  
ATOM    243  C   CYS A  16       4.977  -6.979  -2.588  1.00 41.01           C  
ATOM    244  O   CYS A  16       4.013  -7.736  -2.483  1.00  0.31           O  
ATOM    245  CB  CYS A  16       4.518  -5.113  -4.190  1.00 71.43           C  
ATOM    246  SG  CYS A  16       3.138  -6.030  -4.949  1.00 31.34           S  
ATOM    247  H   CYS A  16       6.394  -4.110  -2.815  1.00 42.23           H  
ATOM    248  HA  CYS A  16       3.921  -5.180  -2.136  1.00 44.31           H  
ATOM    249  HB2 CYS A  16       4.287  -4.059  -4.259  1.00 64.43           H  
ATOM    250  HB3 CYS A  16       5.407  -5.321  -4.766  1.00 70.24           H  
ATOM    251  N   GLN A  17       6.236  -7.405  -2.589  1.00  4.14           N  
ATOM    252  CA  GLN A  17       6.563  -8.820  -2.464  1.00 23.50           C  
ATOM    253  C   GLN A  17       6.107  -9.367  -1.114  1.00 42.13           C  
ATOM    254  O   GLN A  17       5.928 -10.575  -0.951  1.00  5.31           O  
ATOM    255  CB  GLN A  17       8.068  -9.034  -2.633  1.00 21.53           C  
ATOM    256  CG  GLN A  17       8.637  -8.390  -3.886  1.00 22.32           C  
ATOM    257  CD  GLN A  17       8.143  -9.051  -5.158  1.00  4.23           C  
ATOM    258  OE1 GLN A  17       7.218  -8.562  -5.807  1.00 44.41           O  
ATOM    259  NE2 GLN A  17       8.760 -10.170  -5.522  1.00 22.14           N  
ATOM    260  H   GLN A  17       6.962  -6.753  -2.675  1.00 53.32           H  
ATOM    261  HA  GLN A  17       6.043  -9.350  -3.247  1.00 21.44           H  
ATOM    262  HB2 GLN A  17       8.578  -8.618  -1.777  1.00 34.24           H  
ATOM    263  HB3 GLN A  17       8.266 -10.096  -2.678  1.00 54.30           H  
ATOM    264  HG2 GLN A  17       8.349  -7.350  -3.904  1.00 33.23           H  
ATOM    265  HG3 GLN A  17       9.715  -8.462  -3.854  1.00 62.21           H  
ATOM    266 HE21 GLN A  17       9.488 -10.502  -4.955  1.00 50.14           H  
ATOM    267 HE22 GLN A  17       8.461 -10.618  -6.339  1.00 75.03           H  
ATOM    268  N   LEU A  18       5.922  -8.472  -0.152  1.00 21.24           N  
ATOM    269  CA  LEU A  18       5.488  -8.865   1.184  1.00  4.15           C  
ATOM    270  C   LEU A  18       4.118  -8.276   1.507  1.00  1.22           C  
ATOM    271  O   LEU A  18       3.854  -7.106   1.234  1.00  5.35           O  
ATOM    272  CB  LEU A  18       6.509  -8.409   2.230  1.00 71.35           C  
ATOM    273  CG  LEU A  18       7.966  -8.782   1.950  1.00 40.22           C  
ATOM    274  CD1 LEU A  18       8.900  -8.000   2.860  1.00 71.23           C  
ATOM    275  CD2 LEU A  18       8.176 -10.278   2.125  1.00 62.55           C  
ATOM    276  H   LEU A  18       6.081  -7.524  -0.341  1.00 74.03           H  
ATOM    277  HA  LEU A  18       5.418  -9.942   1.207  1.00  0.34           H  
ATOM    278  HB2 LEU A  18       6.451  -7.335   2.302  1.00 24.22           H  
ATOM    279  HB3 LEU A  18       6.230  -8.849   3.176  1.00 33.11           H  
ATOM    280  HG  LEU A  18       8.206  -8.527   0.927  1.00 65.32           H  
ATOM    281 HD11 LEU A  18       9.836  -8.531   2.956  1.00 13.45           H  
ATOM    282 HD12 LEU A  18       8.446  -7.890   3.834  1.00 42.04           H  
ATOM    283 HD13 LEU A  18       9.082  -7.023   2.435  1.00 31.34           H  
ATOM    284 HD21 LEU A  18       7.228 -10.756   2.319  1.00 74.12           H  
ATOM    285 HD22 LEU A  18       8.845 -10.453   2.956  1.00 34.42           H  
ATOM    286 HD23 LEU A  18       8.609 -10.689   1.224  1.00 33.33           H  
ATOM    287  N   ALA A  19       3.250  -9.096   2.091  1.00 31.44           N  
ATOM    288  CA  ALA A  19       1.908  -8.656   2.455  1.00 45.44           C  
ATOM    289  C   ALA A  19       1.888  -8.063   3.859  1.00 13.34           C  
ATOM    290  O   ALA A  19       1.026  -7.248   4.185  1.00 12.42           O  
ATOM    291  CB  ALA A  19       0.928  -9.814   2.354  1.00 60.25           C  
ATOM    292  H   ALA A  19       3.519 -10.019   2.283  1.00  2.45           H  
ATOM    293  HA  ALA A  19       1.604  -7.896   1.749  1.00 41.24           H  
ATOM    294  HB1 ALA A  19       1.424 -10.731   2.631  1.00 25.13           H  
ATOM    295  HB2 ALA A  19       0.096  -9.638   3.020  1.00 73.22           H  
ATOM    296  HB3 ALA A  19       0.567  -9.893   1.339  1.00 52.21           H  
ATOM    297  N   ASN A  20       2.841  -8.478   4.687  1.00 74.12           N  
ATOM    298  CA  ASN A  20       2.930  -7.989   6.058  1.00 42.44           C  
ATOM    299  C   ASN A  20       3.742  -6.698   6.122  1.00 33.34           C  
ATOM    300  O   ASN A  20       3.614  -5.921   7.067  1.00 35.44           O  
ATOM    301  CB  ASN A  20       3.565  -9.050   6.959  1.00 12.01           C  
ATOM    302  CG  ASN A  20       2.627 -10.209   7.236  1.00 20.02           C  
ATOM    303  OD1 ASN A  20       2.734 -11.269   6.620  1.00 62.24           O  
ATOM    304  ND2 ASN A  20       1.700 -10.011   8.167  1.00 24.21           N  
ATOM    305  H   ASN A  20       3.500  -9.130   4.368  1.00 20.21           H  
ATOM    306  HA  ASN A  20       1.928  -7.788   6.403  1.00 52.12           H  
ATOM    307  HB2 ASN A  20       4.452  -9.437   6.480  1.00  5.21           H  
ATOM    308  HB3 ASN A  20       3.837  -8.597   7.902  1.00 72.33           H  
ATOM    309 HD21 ASN A  20       1.674  -9.141   8.616  1.00 12.11           H  
ATOM    310 HD22 ASN A  20       1.082 -10.745   8.366  1.00 15.11           H  
ATOM    311  N   GLN A  21       4.576  -6.478   5.112  1.00 60.55           N  
ATOM    312  CA  GLN A  21       5.408  -5.283   5.054  1.00 30.42           C  
ATOM    313  C   GLN A  21       4.607  -4.086   4.552  1.00 64.32           C  
ATOM    314  O   GLN A  21       4.750  -2.973   5.059  1.00 24.43           O  
ATOM    315  CB  GLN A  21       6.616  -5.520   4.146  1.00 70.13           C  
ATOM    316  CG  GLN A  21       7.700  -4.464   4.289  1.00 43.14           C  
ATOM    317  CD  GLN A  21       8.796  -4.879   5.251  1.00 41.14           C  
ATOM    318  OE1 GLN A  21       9.347  -5.977   5.147  1.00 54.51           O  
ATOM    319  NE2 GLN A  21       9.120  -4.003   6.194  1.00  4.34           N  
ATOM    320  H   GLN A  21       4.633  -7.136   4.387  1.00 24.14           H  
ATOM    321  HA  GLN A  21       5.756  -5.074   6.054  1.00 51.32           H  
ATOM    322  HB2 GLN A  21       7.046  -6.481   4.383  1.00 24.31           H  
ATOM    323  HB3 GLN A  21       6.284  -5.526   3.119  1.00 50.04           H  
ATOM    324  HG2 GLN A  21       8.142  -4.286   3.320  1.00 24.30           H  
ATOM    325  HG3 GLN A  21       7.251  -3.551   4.651  1.00 71.30           H  
ATOM    326 HE21 GLN A  21       8.639  -3.148   6.217  1.00 60.40           H  
ATOM    327 HE22 GLN A  21       9.824  -4.245   6.829  1.00 25.45           H  
ATOM    328  N   CYS A  22       3.764  -4.322   3.553  1.00  2.51           N  
ATOM    329  CA  CYS A  22       2.940  -3.263   2.981  1.00 25.04           C  
ATOM    330  C   CYS A  22       2.013  -2.666   4.036  1.00  3.41           C  
ATOM    331  O   CYS A  22       2.101  -1.480   4.353  1.00 43.10           O  
ATOM    332  CB  CYS A  22       2.116  -3.804   1.811  1.00 24.43           C  
ATOM    333  SG  CYS A  22       2.420  -2.953   0.230  1.00  5.03           S  
ATOM    334  H   CYS A  22       3.694  -5.230   3.189  1.00 33.05           H  
ATOM    335  HA  CYS A  22       3.599  -2.489   2.618  1.00 12.32           H  
ATOM    336  HB2 CYS A  22       2.350  -4.850   1.670  1.00 60.20           H  
ATOM    337  HB3 CYS A  22       1.066  -3.704   2.042  1.00  4.23           H  
ATOM    338  N   ASN A  23       1.126  -3.495   4.575  1.00 63.20           N  
ATOM    339  CA  ASN A  23       0.183  -3.049   5.594  1.00 23.35           C  
ATOM    340  C   ASN A  23       0.918  -2.461   6.795  1.00 54.24           C  
ATOM    341  O   ASN A  23       0.422  -1.544   7.451  1.00 22.22           O  
ATOM    342  CB  ASN A  23      -0.702  -4.213   6.044  1.00 73.13           C  
ATOM    343  CG  ASN A  23      -0.063  -5.033   7.147  1.00 43.32           C  
ATOM    344  OD1 ASN A  23       1.017  -5.597   6.971  1.00 72.22           O  
ATOM    345  ND2 ASN A  23      -0.729  -5.103   8.294  1.00 24.24           N  
ATOM    346  H   ASN A  23       1.105  -4.429   4.281  1.00 20.35           H  
ATOM    347  HA  ASN A  23      -0.439  -2.283   5.157  1.00 53.05           H  
ATOM    348  HB2 ASN A  23      -1.641  -3.822   6.410  1.00 70.33           H  
ATOM    349  HB3 ASN A  23      -0.891  -4.861   5.201  1.00 40.50           H  
ATOM    350 HD21 ASN A  23      -1.583  -4.628   8.363  1.00 60.30           H  
ATOM    351 HD22 ASN A  23      -0.337  -5.627   9.025  1.00 53.43           H  
ATOM    352  N   TYR A  24       2.102  -2.993   7.076  1.00 51.41           N  
ATOM    353  CA  TYR A  24       2.904  -2.522   8.198  1.00 21.33           C  
ATOM    354  C   TYR A  24       3.303  -1.061   8.010  1.00 71.42           C  
ATOM    355  O   TYR A  24       3.130  -0.238   8.908  1.00 64.03           O  
ATOM    356  CB  TYR A  24       4.157  -3.387   8.355  1.00 34.44           C  
ATOM    357  CG  TYR A  24       5.175  -2.811   9.313  1.00 55.33           C  
ATOM    358  CD1 TYR A  24       4.799  -2.370  10.576  1.00 11.12           C  
ATOM    359  CD2 TYR A  24       6.513  -2.704   8.954  1.00 42.25           C  
ATOM    360  CE1 TYR A  24       5.726  -1.841  11.453  1.00 23.44           C  
ATOM    361  CE2 TYR A  24       7.447  -2.178   9.825  1.00 75.23           C  
ATOM    362  CZ  TYR A  24       7.048  -1.748  11.073  1.00 62.12           C  
ATOM    363  OH  TYR A  24       7.976  -1.222  11.943  1.00 33.40           O  
ATOM    364  H   TYR A  24       2.444  -3.721   6.516  1.00 22.13           H  
ATOM    365  HA  TYR A  24       2.305  -2.608   9.093  1.00  4.01           H  
ATOM    366  HB2 TYR A  24       3.870  -4.359   8.725  1.00 71.52           H  
ATOM    367  HB3 TYR A  24       4.631  -3.500   7.392  1.00  3.42           H  
ATOM    368  HD1 TYR A  24       3.762  -2.445  10.871  1.00 50.52           H  
ATOM    369  HD2 TYR A  24       6.821  -3.042   7.974  1.00 52.23           H  
ATOM    370  HE1 TYR A  24       5.415  -1.505  12.431  1.00 32.11           H  
ATOM    371  HE2 TYR A  24       8.482  -2.104   9.527  1.00 22.33           H  
ATOM    372  HH  TYR A  24       7.933  -1.692  12.779  1.00 75.40           H  
ATOM    373  N   ASP A  25       3.836  -0.748   6.834  1.00 32.31           N  
ATOM    374  CA  ASP A  25       4.258   0.612   6.524  1.00 52.32           C  
ATOM    375  C   ASP A  25       3.050   1.516   6.293  1.00  5.24           C  
ATOM    376  O   ASP A  25       3.100   2.718   6.562  1.00 74.23           O  
ATOM    377  CB  ASP A  25       5.159   0.621   5.289  1.00 43.12           C  
ATOM    378  CG  ASP A  25       6.589   0.234   5.613  1.00 70.15           C  
ATOM    379  OD1 ASP A  25       7.148   0.786   6.583  1.00 73.14           O  
ATOM    380  OD2 ASP A  25       7.148  -0.623   4.896  1.00 15.41           O  
ATOM    381  H   ASP A  25       3.948  -1.449   6.158  1.00 34.30           H  
ATOM    382  HA  ASP A  25       4.816   0.987   7.369  1.00 73.04           H  
ATOM    383  HB2 ASP A  25       4.771  -0.079   4.563  1.00 64.10           H  
ATOM    384  HB3 ASP A  25       5.162   1.613   4.860  1.00 73.24           H  
ATOM    385  N   CYS A  26       1.966   0.932   5.794  1.00 23.23           N  
ATOM    386  CA  CYS A  26       0.746   1.683   5.526  1.00 10.55           C  
ATOM    387  C   CYS A  26       0.080   2.122   6.828  1.00 44.33           C  
ATOM    388  O   CYS A  26      -0.390   3.254   6.947  1.00 52.13           O  
ATOM    389  CB  CYS A  26      -0.228   0.839   4.703  1.00 60.25           C  
ATOM    390  SG  CYS A  26       0.184   0.745   2.931  1.00 42.04           S  
ATOM    391  H   CYS A  26       1.987  -0.030   5.601  1.00 43.50           H  
ATOM    392  HA  CYS A  26       1.016   2.562   4.960  1.00 14.24           H  
ATOM    393  HB2 CYS A  26      -0.235  -0.170   5.092  1.00 44.24           H  
ATOM    394  HB3 CYS A  26      -1.218   1.260   4.789  1.00 74.52           H  
ATOM    395  N   LYS A  27       0.046   1.219   7.801  1.00 15.33           N  
ATOM    396  CA  LYS A  27      -0.560   1.512   9.096  1.00 61.42           C  
ATOM    397  C   LYS A  27       0.383   2.340   9.963  1.00 64.21           C  
ATOM    398  O   LYS A  27      -0.006   2.838  11.020  1.00 12.32           O  
ATOM    399  CB  LYS A  27      -0.924   0.213   9.816  1.00 34.22           C  
ATOM    400  CG  LYS A  27      -1.844  -0.691   9.014  1.00 72.32           C  
ATOM    401  CD  LYS A  27      -1.699  -2.146   9.430  1.00 52.50           C  
ATOM    402  CE  LYS A  27      -2.219  -2.376  10.840  1.00 23.24           C  
ATOM    403  NZ  LYS A  27      -1.776  -3.689  11.386  1.00 11.35           N  
ATOM    404  H   LYS A  27       0.438   0.334   7.646  1.00 23.24           H  
ATOM    405  HA  LYS A  27      -1.461   2.081   8.919  1.00  5.34           H  
ATOM    406  HB2 LYS A  27      -0.017  -0.333  10.032  1.00 42.13           H  
ATOM    407  HB3 LYS A  27      -1.416   0.457  10.747  1.00 71.00           H  
ATOM    408  HG2 LYS A  27      -2.867  -0.382   9.174  1.00 61.42           H  
ATOM    409  HG3 LYS A  27      -1.598  -0.600   7.965  1.00 54.22           H  
ATOM    410  HD2 LYS A  27      -2.262  -2.765   8.746  1.00 43.20           H  
ATOM    411  HD3 LYS A  27      -0.655  -2.420   9.390  1.00  1.01           H  
ATOM    412  HE2 LYS A  27      -1.850  -1.587  11.479  1.00 34.41           H  
ATOM    413  HE3 LYS A  27      -3.298  -2.348  10.821  1.00 22.34           H  
ATOM    414  HZ1 LYS A  27      -2.523  -4.097  11.984  1.00 23.23           H  
ATOM    415  HZ2 LYS A  27      -0.917  -3.566  11.959  1.00 11.23           H  
ATOM    416  HZ3 LYS A  27      -1.570  -4.348  10.610  1.00 52.11           H  
ATOM    417  N   LEU A  28       1.623   2.484   9.510  1.00 71.13           N  
ATOM    418  CA  LEU A  28       2.622   3.253  10.244  1.00  2.31           C  
ATOM    419  C   LEU A  28       2.442   4.749  10.004  1.00 71.22           C  
ATOM    420  O   LEU A  28       2.178   5.509  10.934  1.00 11.44           O  
ATOM    421  CB  LEU A  28       4.031   2.825   9.829  1.00 73.21           C  
ATOM    422  CG  LEU A  28       5.129   3.027  10.874  1.00 54.25           C  
ATOM    423  CD1 LEU A  28       5.296   4.505  11.192  1.00 61.12           C  
ATOM    424  CD2 LEU A  28       4.814   2.240  12.138  1.00  0.23           C  
ATOM    425  H   LEU A  28       1.875   2.063   8.661  1.00 53.44           H  
ATOM    426  HA  LEU A  28       2.488   3.051  11.296  1.00 44.13           H  
ATOM    427  HB2 LEU A  28       3.998   1.774   9.584  1.00 14.31           H  
ATOM    428  HB3 LEU A  28       4.302   3.390   8.949  1.00 40.11           H  
ATOM    429  HG  LEU A  28       6.067   2.664  10.477  1.00 75.34           H  
ATOM    430 HD11 LEU A  28       6.316   4.695  11.491  1.00 53.53           H  
ATOM    431 HD12 LEU A  28       4.629   4.779  11.995  1.00 73.41           H  
ATOM    432 HD13 LEU A  28       5.063   5.090  10.315  1.00 53.43           H  
ATOM    433 HD21 LEU A  28       4.501   1.243  11.872  1.00 71.52           H  
ATOM    434 HD22 LEU A  28       4.022   2.735  12.681  1.00 74.42           H  
ATOM    435 HD23 LEU A  28       5.697   2.189  12.758  1.00 21.34           H  
ATOM    436  N   ASP A  29       2.584   5.163   8.749  1.00 23.24           N  
ATOM    437  CA  ASP A  29       2.435   6.567   8.386  1.00 53.24           C  
ATOM    438  C   ASP A  29       1.010   6.859   7.923  1.00 60.42           C  
ATOM    439  O   ASP A  29       0.362   7.781   8.419  1.00 33.52           O  
ATOM    440  CB  ASP A  29       3.428   6.940   7.284  1.00 22.11           C  
ATOM    441  CG  ASP A  29       4.760   7.406   7.839  1.00 33.21           C  
ATOM    442  OD1 ASP A  29       4.803   8.505   8.430  1.00  5.01           O  
ATOM    443  OD2 ASP A  29       5.758   6.672   7.682  1.00 61.01           O  
ATOM    444  H   ASP A  29       2.796   4.508   8.051  1.00 74.13           H  
ATOM    445  HA  ASP A  29       2.644   7.160   9.262  1.00 13.35           H  
ATOM    446  HB2 ASP A  29       3.603   6.077   6.658  1.00 34.32           H  
ATOM    447  HB3 ASP A  29       3.010   7.734   6.685  1.00 52.25           H  
ATOM    448  N   LYS A  30       0.531   6.069   6.968  1.00 15.25           N  
ATOM    449  CA  LYS A  30      -0.817   6.242   6.438  1.00 53.40           C  
ATOM    450  C   LYS A  30      -1.864   5.814   7.462  1.00 42.42           C  
ATOM    451  O   LYS A  30      -3.058   6.051   7.279  1.00 54.33           O  
ATOM    452  CB  LYS A  30      -0.988   5.433   5.150  1.00  3.42           C  
ATOM    453  CG  LYS A  30      -0.786   6.252   3.886  1.00 24.14           C  
ATOM    454  CD  LYS A  30      -2.023   7.063   3.543  1.00 71.43           C  
ATOM    455  CE  LYS A  30      -2.763   6.472   2.352  1.00 54.11           C  
ATOM    456  NZ  LYS A  30      -3.999   5.753   2.768  1.00 21.45           N  
ATOM    457  H   LYS A  30       1.096   5.352   6.613  1.00 71.43           H  
ATOM    458  HA  LYS A  30      -0.955   7.289   6.216  1.00  4.33           H  
ATOM    459  HB2 LYS A  30      -0.272   4.625   5.149  1.00 63.30           H  
ATOM    460  HB3 LYS A  30      -1.986   5.019   5.129  1.00 44.22           H  
ATOM    461  HG2 LYS A  30       0.044   6.927   4.036  1.00 41.54           H  
ATOM    462  HG3 LYS A  30      -0.564   5.582   3.067  1.00 14.42           H  
ATOM    463  HD2 LYS A  30      -2.686   7.071   4.396  1.00 73.52           H  
ATOM    464  HD3 LYS A  30      -1.727   8.074   3.306  1.00 43.32           H  
ATOM    465  HE2 LYS A  30      -3.032   7.271   1.680  1.00 50.14           H  
ATOM    466  HE3 LYS A  30      -2.107   5.780   1.845  1.00 53.03           H  
ATOM    467  HZ1 LYS A  30      -3.756   4.952   3.385  1.00 23.23           H  
ATOM    468  HZ2 LYS A  30      -4.501   5.392   1.932  1.00 41.13           H  
ATOM    469  HZ3 LYS A  30      -4.630   6.396   3.286  1.00 10.21           H  
ATOM    470  N   HIS A  31      -1.408   5.184   8.540  1.00  1.52           N  
ATOM    471  CA  HIS A  31      -2.306   4.726   9.595  1.00 45.04           C  
ATOM    472  C   HIS A  31      -3.455   3.908   9.012  1.00  3.12           C  
ATOM    473  O   HIS A  31      -4.546   3.860   9.579  1.00  3.41           O  
ATOM    474  CB  HIS A  31      -2.858   5.918  10.377  1.00 30.31           C  
ATOM    475  CG  HIS A  31      -1.847   6.571  11.267  1.00 25.43           C  
ATOM    476  ND1 HIS A  31      -1.445   7.880  11.116  1.00 44.10           N  
ATOM    477  CD2 HIS A  31      -1.155   6.086  12.327  1.00 54.15           C  
ATOM    478  CE1 HIS A  31      -0.549   8.174  12.042  1.00 61.41           C  
ATOM    479  NE2 HIS A  31      -0.356   7.101  12.790  1.00 52.23           N  
ATOM    480  H   HIS A  31      -0.445   5.026   8.629  1.00 31.50           H  
ATOM    481  HA  HIS A  31      -1.737   4.099  10.264  1.00 14.44           H  
ATOM    482  HB2 HIS A  31      -3.216   6.662   9.681  1.00 20.13           H  
ATOM    483  HB3 HIS A  31      -3.680   5.585  10.995  1.00 52.23           H  
ATOM    484  HD1 HIS A  31      -1.766   8.502  10.431  1.00 44.11           H  
ATOM    485  HD2 HIS A  31      -1.220   5.086  12.732  1.00 72.34           H  
ATOM    486  HE1 HIS A  31      -0.058   9.127  12.167  1.00 24.43           H  
ATOM    487  N   ALA A  32      -3.202   3.266   7.875  1.00  5.53           N  
ATOM    488  CA  ALA A  32      -4.213   2.450   7.217  1.00 12.33           C  
ATOM    489  C   ALA A  32      -4.667   1.307   8.118  1.00 12.14           C  
ATOM    490  O   ALA A  32      -4.395   1.304   9.319  1.00 14.34           O  
ATOM    491  CB  ALA A  32      -3.679   1.906   5.901  1.00 54.23           C  
ATOM    492  H   ALA A  32      -2.312   3.343   7.471  1.00 15.43           H  
ATOM    493  HA  ALA A  32      -5.063   3.082   7.000  1.00  1.42           H  
ATOM    494  HB1 ALA A  32      -2.732   2.374   5.677  1.00 65.34           H  
ATOM    495  HB2 ALA A  32      -3.543   0.838   5.982  1.00 24.44           H  
ATOM    496  HB3 ALA A  32      -4.383   2.121   5.111  1.00  1.02           H  
ATOM    497  N   ARG A  33      -5.361   0.336   7.532  1.00 12.33           N  
ATOM    498  CA  ARG A  33      -5.855  -0.811   8.283  1.00 65.53           C  
ATOM    499  C   ARG A  33      -5.503  -2.117   7.574  1.00 12.41           C  
ATOM    500  O   ARG A  33      -5.140  -3.104   8.213  1.00 14.43           O  
ATOM    501  CB  ARG A  33      -7.370  -0.712   8.471  1.00 60.45           C  
ATOM    502  CG  ARG A  33      -7.915  -1.656   9.530  1.00 71.43           C  
ATOM    503  CD  ARG A  33      -7.978  -0.988  10.893  1.00 12.31           C  
ATOM    504  NE  ARG A  33      -8.669  -1.816  11.878  1.00 44.11           N  
ATOM    505  CZ  ARG A  33      -8.765  -1.501  13.165  1.00 65.31           C  
ATOM    506  NH1 ARG A  33      -8.218  -0.382  13.621  1.00 62.43           N  
ATOM    507  NH2 ARG A  33      -9.409  -2.307  14.000  1.00 41.52           N  
ATOM    508  H   ARG A  33      -5.547   0.394   6.572  1.00 41.41           H  
ATOM    509  HA  ARG A  33      -5.380  -0.803   9.253  1.00 63.01           H  
ATOM    510  HB2 ARG A  33      -7.620   0.298   8.757  1.00  1.55           H  
ATOM    511  HB3 ARG A  33      -7.852  -0.941   7.532  1.00 14.14           H  
ATOM    512  HG2 ARG A  33      -8.912  -1.963   9.245  1.00 23.31           H  
ATOM    513  HG3 ARG A  33      -7.273  -2.522   9.592  1.00 52.04           H  
ATOM    514  HD2 ARG A  33      -6.970  -0.802  11.235  1.00 34.24           H  
ATOM    515  HD3 ARG A  33      -8.503  -0.048  10.795  1.00 24.43           H  
ATOM    516  HE  ARG A  33      -9.079  -2.647  11.564  1.00 72.24           H  
ATOM    517 HH11 ARG A  33      -7.732   0.227  12.993  1.00 13.24           H  
ATOM    518 HH12 ARG A  33      -8.293  -0.147  14.590  1.00  0.31           H  
ATOM    519 HH21 ARG A  33      -9.822  -3.151  13.661  1.00 53.31           H  
ATOM    520 HH22 ARG A  33      -9.481  -2.070  14.968  1.00  2.40           H  
ATOM    521  N   SER A  34      -5.615  -2.113   6.250  1.00 15.12           N  
ATOM    522  CA  SER A  34      -5.314  -3.297   5.454  1.00 31.01           C  
ATOM    523  C   SER A  34      -4.439  -2.939   4.257  1.00 61.20           C  
ATOM    524  O   SER A  34      -4.627  -3.462   3.158  1.00  4.33           O  
ATOM    525  CB  SER A  34      -6.608  -3.959   4.976  1.00 52.44           C  
ATOM    526  OG  SER A  34      -7.375  -4.430   6.070  1.00 63.34           O  
ATOM    527  H   SER A  34      -5.910  -1.295   5.798  1.00 71.43           H  
ATOM    528  HA  SER A  34      -4.776  -3.991   6.084  1.00 53.14           H  
ATOM    529  HB2 SER A  34      -7.194  -3.240   4.424  1.00 32.34           H  
ATOM    530  HB3 SER A  34      -6.366  -4.794   4.334  1.00 11.10           H  
ATOM    531  HG  SER A  34      -6.789  -4.793   6.739  1.00 22.13           H  
ATOM    532  N   GLY A  35      -3.482  -2.043   4.477  1.00 33.44           N  
ATOM    533  CA  GLY A  35      -2.592  -1.630   3.408  1.00 14.34           C  
ATOM    534  C   GLY A  35      -1.990  -2.807   2.667  1.00  4.44           C  
ATOM    535  O   GLY A  35      -1.435  -3.717   3.282  1.00 11.10           O  
ATOM    536  H   GLY A  35      -3.379  -1.660   5.374  1.00 73.10           H  
ATOM    537  HA2 GLY A  35      -3.146  -1.022   2.709  1.00 43.32           H  
ATOM    538  HA3 GLY A  35      -1.792  -1.038   3.830  1.00 35.53           H  
ATOM    539  N   GLU A  36      -2.101  -2.790   1.342  1.00 32.13           N  
ATOM    540  CA  GLU A  36      -1.566  -3.866   0.517  1.00 23.23           C  
ATOM    541  C   GLU A  36      -1.149  -3.344  -0.854  1.00 20.01           C  
ATOM    542  O   GLU A  36      -1.416  -2.193  -1.201  1.00  4.43           O  
ATOM    543  CB  GLU A  36      -2.602  -4.981   0.358  1.00 23.43           C  
ATOM    544  CG  GLU A  36      -1.990  -6.363   0.204  1.00 62.43           C  
ATOM    545  CD  GLU A  36      -2.919  -7.467   0.668  1.00 62.32           C  
ATOM    546  OE1 GLU A  36      -3.545  -7.306   1.736  1.00 41.12           O  
ATOM    547  OE2 GLU A  36      -3.020  -8.494  -0.037  1.00  1.34           O  
ATOM    548  H   GLU A  36      -2.556  -2.036   0.910  1.00 24.44           H  
ATOM    549  HA  GLU A  36      -0.695  -4.265   1.017  1.00 73.33           H  
ATOM    550  HB2 GLU A  36      -3.242  -4.989   1.228  1.00  4.54           H  
ATOM    551  HB3 GLU A  36      -3.201  -4.776  -0.516  1.00 43.14           H  
ATOM    552  HG2 GLU A  36      -1.755  -6.525  -0.838  1.00 52.42           H  
ATOM    553  HG3 GLU A  36      -1.081  -6.408   0.787  1.00 60.01           H  
ATOM    554  N   CYS A  37      -0.492  -4.198  -1.631  1.00 73.55           N  
ATOM    555  CA  CYS A  37      -0.037  -3.826  -2.965  1.00 41.23           C  
ATOM    556  C   CYS A  37      -0.943  -4.424  -4.037  1.00  0.31           C  
ATOM    557  O   CYS A  37      -1.636  -5.414  -3.798  1.00  4.12           O  
ATOM    558  CB  CYS A  37       1.405  -4.291  -3.184  1.00 10.54           C  
ATOM    559  SG  CYS A  37       1.565  -6.068  -3.548  1.00 11.14           S  
ATOM    560  H   CYS A  37      -0.308  -5.103  -1.300  1.00 32.11           H  
ATOM    561  HA  CYS A  37      -0.073  -2.749  -3.039  1.00 72.41           H  
ATOM    562  HB2 CYS A  37       1.828  -3.746  -4.014  1.00 62.34           H  
ATOM    563  HB3 CYS A  37       1.981  -4.083  -2.293  1.00 33.40           H  
ATOM    564  N   PHE A  38      -0.934  -3.816  -5.219  1.00 10.34           N  
ATOM    565  CA  PHE A  38      -1.756  -4.286  -6.327  1.00 33.42           C  
ATOM    566  C   PHE A  38      -1.336  -3.623  -7.635  1.00 71.00           C  
ATOM    567  O   PHE A  38      -0.637  -2.610  -7.634  1.00 63.55           O  
ATOM    568  CB  PHE A  38      -3.234  -4.004  -6.050  1.00 35.22           C  
ATOM    569  CG  PHE A  38      -3.980  -5.190  -5.507  1.00 54.25           C  
ATOM    570  CD1 PHE A  38      -4.103  -6.349  -6.256  1.00 51.52           C  
ATOM    571  CD2 PHE A  38      -4.558  -5.145  -4.250  1.00  3.14           C  
ATOM    572  CE1 PHE A  38      -4.790  -7.441  -5.760  1.00  3.21           C  
ATOM    573  CE2 PHE A  38      -5.245  -6.234  -3.747  1.00 31.22           C  
ATOM    574  CZ  PHE A  38      -5.360  -7.384  -4.503  1.00 42.42           C  
ATOM    575  H   PHE A  38      -0.362  -3.030  -5.347  1.00 44.00           H  
ATOM    576  HA  PHE A  38      -1.612  -5.353  -6.415  1.00 14.20           H  
ATOM    577  HB2 PHE A  38      -3.311  -3.205  -5.327  1.00 55.14           H  
ATOM    578  HB3 PHE A  38      -3.713  -3.701  -6.969  1.00 52.22           H  
ATOM    579  HD1 PHE A  38      -3.656  -6.395  -7.239  1.00 73.31           H  
ATOM    580  HD2 PHE A  38      -4.468  -4.245  -3.656  1.00 43.13           H  
ATOM    581  HE1 PHE A  38      -4.877  -8.339  -6.353  1.00 32.25           H  
ATOM    582  HE2 PHE A  38      -5.690  -6.186  -2.764  1.00 51.14           H  
ATOM    583  HZ  PHE A  38      -5.897  -8.236  -4.113  1.00 53.53           H  
ATOM    584  N   TYR A  39      -1.769  -4.202  -8.750  1.00 22.11           N  
ATOM    585  CA  TYR A  39      -1.436  -3.670 -10.066  1.00 60.41           C  
ATOM    586  C   TYR A  39      -2.273  -2.435 -10.383  1.00 11.33           C  
ATOM    587  O   TYR A  39      -3.470  -2.393 -10.096  1.00 51.24           O  
ATOM    588  CB  TYR A  39      -1.654  -4.737 -11.141  1.00  1.51           C  
ATOM    589  CG  TYR A  39      -3.111  -4.999 -11.447  1.00 55.20           C  
ATOM    590  CD1 TYR A  39      -3.860  -5.870 -10.667  1.00  0.14           C  
ATOM    591  CD2 TYR A  39      -3.740  -4.373 -12.517  1.00  0.33           C  
ATOM    592  CE1 TYR A  39      -5.192  -6.113 -10.943  1.00 60.10           C  
ATOM    593  CE2 TYR A  39      -5.072  -4.608 -12.800  1.00  0.23           C  
ATOM    594  CZ  TYR A  39      -5.793  -5.479 -12.011  1.00  0.41           C  
ATOM    595  OH  TYR A  39      -7.120  -5.716 -12.289  1.00 20.23           O  
ATOM    596  H   TYR A  39      -2.324  -5.007  -8.687  1.00 25.44           H  
ATOM    597  HA  TYR A  39      -0.392  -3.391 -10.056  1.00 62.35           H  
ATOM    598  HB2 TYR A  39      -1.176  -4.421 -12.055  1.00 40.31           H  
ATOM    599  HB3 TYR A  39      -1.212  -5.666 -10.811  1.00  3.11           H  
ATOM    600  HD1 TYR A  39      -3.387  -6.365  -9.830  1.00 43.43           H  
ATOM    601  HD2 TYR A  39      -3.173  -3.691 -13.133  1.00 44.10           H  
ATOM    602  HE1 TYR A  39      -5.757  -6.795 -10.325  1.00 42.20           H  
ATOM    603  HE2 TYR A  39      -5.542  -4.112 -13.635  1.00 54.22           H  
ATOM    604  HH  TYR A  39      -7.304  -6.654 -12.192  1.00  1.02           H  
ATOM    605  N   ASP A  40      -1.636  -1.432 -10.975  1.00  5.53           N  
ATOM    606  CA  ASP A  40      -2.320  -0.195 -11.332  1.00 24.23           C  
ATOM    607  C   ASP A  40      -2.687  -0.185 -12.812  1.00 60.44           C  
ATOM    608  O   ASP A  40      -2.469  -1.167 -13.522  1.00 32.24           O  
ATOM    609  CB  ASP A  40      -1.441   1.013 -11.004  1.00  5.43           C  
ATOM    610  CG  ASP A  40      -0.024   0.854 -11.518  1.00 41.12           C  
ATOM    611  OD1 ASP A  40       0.147   0.681 -12.742  1.00 71.24           O  
ATOM    612  OD2 ASP A  40       0.915   0.902 -10.695  1.00  0.31           O  
ATOM    613  H   ASP A  40      -0.680  -1.525 -11.177  1.00 74.41           H  
ATOM    614  HA  ASP A  40      -3.226  -0.137 -10.749  1.00 74.00           H  
ATOM    615  HB2 ASP A  40      -1.871   1.896 -11.455  1.00 65.15           H  
ATOM    616  HB3 ASP A  40      -1.405   1.143  -9.932  1.00 44.32           H  
ATOM    617  N   GLU A  41      -3.247   0.930 -13.271  1.00 21.11           N  
ATOM    618  CA  GLU A  41      -3.646   1.065 -14.667  1.00 42.30           C  
ATOM    619  C   GLU A  41      -2.434   0.976 -15.591  1.00 10.53           C  
ATOM    620  O   GLU A  41      -2.563   0.673 -16.777  1.00 52.30           O  
ATOM    621  CB  GLU A  41      -4.372   2.394 -14.887  1.00 25.12           C  
ATOM    622  CG  GLU A  41      -3.460   3.607 -14.806  1.00 65.44           C  
ATOM    623  CD  GLU A  41      -4.227   4.915 -14.802  1.00 22.33           C  
ATOM    624  OE1 GLU A  41      -5.343   4.950 -15.358  1.00 71.54           O  
ATOM    625  OE2 GLU A  41      -3.709   5.903 -14.241  1.00 12.04           O  
ATOM    626  H   GLU A  41      -3.395   1.679 -12.657  1.00 41.12           H  
ATOM    627  HA  GLU A  41      -4.320   0.255 -14.899  1.00 40.04           H  
ATOM    628  HB2 GLU A  41      -4.834   2.382 -15.863  1.00 21.44           H  
ATOM    629  HB3 GLU A  41      -5.141   2.498 -14.136  1.00 62.21           H  
ATOM    630  HG2 GLU A  41      -2.879   3.545 -13.898  1.00 34.25           H  
ATOM    631  HG3 GLU A  41      -2.795   3.598 -15.657  1.00 44.35           H  
ATOM    632  N   LYS A  42      -1.256   1.245 -15.039  1.00 31.45           N  
ATOM    633  CA  LYS A  42      -0.019   1.195 -15.810  1.00 10.03           C  
ATOM    634  C   LYS A  42       0.660  -0.163 -15.662  1.00 13.31           C  
ATOM    635  O   LYS A  42       1.868  -0.288 -15.859  1.00 43.24           O  
ATOM    636  CB  LYS A  42       0.933   2.305 -15.358  1.00 15.21           C  
ATOM    637  CG  LYS A  42       0.328   3.696 -15.443  1.00 22.02           C  
ATOM    638  CD  LYS A  42      -0.021   4.066 -16.874  1.00 45.44           C  
ATOM    639  CE  LYS A  42       1.226   4.183 -17.739  1.00 51.13           C  
ATOM    640  NZ  LYS A  42       1.022   5.117 -18.882  1.00 32.34           N  
ATOM    641  H   LYS A  42      -1.216   1.480 -14.087  1.00 15.21           H  
ATOM    642  HA  LYS A  42      -0.270   1.347 -16.848  1.00  4.33           H  
ATOM    643  HB2 LYS A  42       1.220   2.121 -14.333  1.00 42.53           H  
ATOM    644  HB3 LYS A  42       1.816   2.280 -15.981  1.00 12.43           H  
ATOM    645  HG2 LYS A  42      -0.572   3.725 -14.846  1.00 62.54           H  
ATOM    646  HG3 LYS A  42       1.041   4.412 -15.058  1.00 71.04           H  
ATOM    647  HD2 LYS A  42      -0.662   3.303 -17.290  1.00 32.42           H  
ATOM    648  HD3 LYS A  42      -0.539   5.014 -16.876  1.00 51.43           H  
ATOM    649  HE2 LYS A  42       2.039   4.546 -17.129  1.00 54.52           H  
ATOM    650  HE3 LYS A  42       1.474   3.205 -18.124  1.00  3.53           H  
ATOM    651  HZ1 LYS A  42       0.346   4.710 -19.560  1.00 31.22           H  
ATOM    652  HZ2 LYS A  42       1.925   5.286 -19.369  1.00 43.31           H  
ATOM    653  HZ3 LYS A  42       0.650   6.025 -18.540  1.00 31.34           H  
ATOM    654  N   ARG A  43      -0.125  -1.177 -15.314  1.00 62.42           N  
ATOM    655  CA  ARG A  43       0.402  -2.526 -15.139  1.00 75.15           C  
ATOM    656  C   ARG A  43       1.606  -2.523 -14.203  1.00 51.33           C  
ATOM    657  O   ARG A  43       2.505  -3.353 -14.328  1.00 61.54           O  
ATOM    658  CB  ARG A  43       0.796  -3.121 -16.493  1.00 60.05           C  
ATOM    659  CG  ARG A  43      -0.383  -3.351 -17.424  1.00 61.23           C  
ATOM    660  CD  ARG A  43      -0.731  -2.093 -18.204  1.00  3.31           C  
ATOM    661  NE  ARG A  43      -1.659  -2.366 -19.297  1.00 72.52           N  
ATOM    662  CZ  ARG A  43      -2.320  -1.420 -19.953  1.00 54.45           C  
ATOM    663  NH1 ARG A  43      -2.156  -0.145 -19.630  1.00 13.43           N  
ATOM    664  NH2 ARG A  43      -3.149  -1.747 -20.937  1.00 64.33           N  
ATOM    665  H   ARG A  43      -1.081  -1.015 -15.169  1.00 63.33           H  
ATOM    666  HA  ARG A  43      -0.377  -3.133 -14.704  1.00 12.22           H  
ATOM    667  HB2 ARG A  43       1.486  -2.448 -16.981  1.00 71.23           H  
ATOM    668  HB3 ARG A  43       1.287  -4.068 -16.327  1.00 71.24           H  
ATOM    669  HG2 ARG A  43      -0.130  -4.135 -18.122  1.00 71.01           H  
ATOM    670  HG3 ARG A  43      -1.238  -3.650 -16.838  1.00 74.31           H  
ATOM    671  HD2 ARG A  43      -1.184  -1.381 -17.529  1.00 71.12           H  
ATOM    672  HD3 ARG A  43       0.177  -1.675 -18.611  1.00 45.04           H  
ATOM    673  HE  ARG A  43      -1.796  -3.301 -19.553  1.00 74.33           H  
ATOM    674 HH11 ARG A  43      -1.533   0.106 -18.890  1.00 24.04           H  
ATOM    675 HH12 ARG A  43      -2.655   0.566 -20.127  1.00  4.35           H  
ATOM    676 HH21 ARG A  43      -3.275  -2.707 -21.186  1.00 10.22           H  
ATOM    677 HH22 ARG A  43      -3.646  -1.034 -21.431  1.00 23.44           H  
ATOM    678  N   ASN A  44       1.617  -1.582 -13.265  1.00  1.35           N  
ATOM    679  CA  ASN A  44       2.712  -1.469 -12.307  1.00 33.33           C  
ATOM    680  C   ASN A  44       2.258  -1.890 -10.913  1.00 23.55           C  
ATOM    681  O   ASN A  44       1.106  -1.682 -10.532  1.00 70.25           O  
ATOM    682  CB  ASN A  44       3.241  -0.035 -12.272  1.00 54.41           C  
ATOM    683  CG  ASN A  44       4.355   0.195 -13.276  1.00 12.22           C  
ATOM    684  OD1 ASN A  44       5.027  -0.745 -13.700  1.00  4.12           O  
ATOM    685  ND2 ASN A  44       4.554   1.450 -13.661  1.00  3.42           N  
ATOM    686  H   ASN A  44       0.872  -0.947 -13.215  1.00 73.23           H  
ATOM    687  HA  ASN A  44       3.503  -2.129 -12.630  1.00 14.13           H  
ATOM    688  HB2 ASN A  44       2.433   0.647 -12.498  1.00 31.51           H  
ATOM    689  HB3 ASN A  44       3.621   0.179 -11.284  1.00 62.22           H  
ATOM    690 HD21 ASN A  44       3.980   2.149 -13.281  1.00 64.53           H  
ATOM    691 HD22 ASN A  44       5.268   1.627 -14.309  1.00 72.31           H  
ATOM    692  N   LEU A  45       3.174  -2.483 -10.153  1.00 40.22           N  
ATOM    693  CA  LEU A  45       2.870  -2.933  -8.799  1.00  3.13           C  
ATOM    694  C   LEU A  45       3.380  -1.933  -7.766  1.00 23.12           C  
ATOM    695  O   LEU A  45       4.578  -1.660  -7.692  1.00  4.42           O  
ATOM    696  CB  LEU A  45       3.492  -4.307  -8.546  1.00 31.42           C  
ATOM    697  CG  LEU A  45       3.341  -5.330  -9.673  1.00 52.20           C  
ATOM    698  CD1 LEU A  45       4.131  -6.590  -9.359  1.00 22.11           C  
ATOM    699  CD2 LEU A  45       1.873  -5.661  -9.900  1.00 34.13           C  
ATOM    700  H   LEU A  45       4.075  -2.621 -10.511  1.00  3.02           H  
ATOM    701  HA  LEU A  45       1.797  -3.009  -8.708  1.00  1.31           H  
ATOM    702  HB2 LEU A  45       4.546  -4.165  -8.367  1.00 62.44           H  
ATOM    703  HB3 LEU A  45       3.030  -4.720  -7.659  1.00 41.42           H  
ATOM    704  HG  LEU A  45       3.735  -4.909 -10.587  1.00 41.43           H  
ATOM    705 HD11 LEU A  45       5.179  -6.413  -9.542  1.00 25.12           H  
ATOM    706 HD12 LEU A  45       3.787  -7.397  -9.989  1.00 43.31           H  
ATOM    707 HD13 LEU A  45       3.986  -6.857  -8.323  1.00 34.24           H  
ATOM    708 HD21 LEU A  45       1.572  -5.311 -10.876  1.00 51.51           H  
ATOM    709 HD22 LEU A  45       1.274  -5.176  -9.143  1.00  1.23           H  
ATOM    710 HD23 LEU A  45       1.732  -6.730  -9.840  1.00 52.14           H  
ATOM    711  N   GLN A  46       2.464  -1.393  -6.969  1.00 54.22           N  
ATOM    712  CA  GLN A  46       2.822  -0.426  -5.939  1.00 41.13           C  
ATOM    713  C   GLN A  46       2.145  -0.764  -4.615  1.00 12.53           C  
ATOM    714  O   GLN A  46       1.238  -1.595  -4.564  1.00 32.40           O  
ATOM    715  CB  GLN A  46       2.433   0.987  -6.379  1.00 72.52           C  
ATOM    716  CG  GLN A  46       2.951   1.359  -7.759  1.00 61.42           C  
ATOM    717  CD  GLN A  46       4.460   1.251  -7.864  1.00 51.02           C  
ATOM    718  OE1 GLN A  46       4.987   0.679  -8.819  1.00 60.22           O  
ATOM    719  NE2 GLN A  46       5.164   1.802  -6.882  1.00 33.41           N  
ATOM    720  H   GLN A  46       1.525  -1.651  -7.077  1.00  4.22           H  
ATOM    721  HA  GLN A  46       3.892  -0.469  -5.802  1.00 52.44           H  
ATOM    722  HB2 GLN A  46       1.356   1.064  -6.389  1.00  4.53           H  
ATOM    723  HB3 GLN A  46       2.830   1.695  -5.667  1.00  4.13           H  
ATOM    724  HG2 GLN A  46       2.507   0.697  -8.487  1.00 32.51           H  
ATOM    725  HG3 GLN A  46       2.661   2.376  -7.976  1.00  2.32           H  
ATOM    726 HE21 GLN A  46       4.675   2.240  -6.153  1.00 72.42           H  
ATOM    727 HE22 GLN A  46       6.139   1.746  -6.925  1.00 25.21           H  
ATOM    728  N   CYS A  47       2.589  -0.114  -3.545  1.00  3.40           N  
ATOM    729  CA  CYS A  47       2.027  -0.345  -2.220  1.00  4.20           C  
ATOM    730  C   CYS A  47       0.931   0.670  -1.910  1.00 75.21           C  
ATOM    731  O   CYS A  47       1.204   1.856  -1.719  1.00 54.04           O  
ATOM    732  CB  CYS A  47       3.125  -0.267  -1.157  1.00 53.33           C  
ATOM    733  SG  CYS A  47       2.666  -1.013   0.441  1.00 41.03           S  
ATOM    734  H   CYS A  47       3.316   0.538  -3.649  1.00 14.34           H  
ATOM    735  HA  CYS A  47       1.598  -1.335  -2.210  1.00 30.22           H  
ATOM    736  HB2 CYS A  47       4.003  -0.782  -1.519  1.00  0.03           H  
ATOM    737  HB3 CYS A  47       3.370   0.769  -0.979  1.00 31.04           H  
ATOM    738  N   ILE A  48      -0.310   0.195  -1.861  1.00 40.32           N  
ATOM    739  CA  ILE A  48      -1.447   1.061  -1.572  1.00 72.12           C  
ATOM    740  C   ILE A  48      -1.920   0.886  -0.133  1.00 72.24           C  
ATOM    741  O   ILE A  48      -1.868  -0.213   0.420  1.00 64.12           O  
ATOM    742  CB  ILE A  48      -2.624   0.780  -2.526  1.00 10.42           C  
ATOM    743  CG1 ILE A  48      -2.164   0.883  -3.982  1.00 75.20           C  
ATOM    744  CG2 ILE A  48      -3.766   1.747  -2.255  1.00 52.33           C  
ATOM    745  CD1 ILE A  48      -1.892  -0.459  -4.625  1.00 21.42           C  
ATOM    746  H   ILE A  48      -0.463  -0.759  -2.021  1.00 53.54           H  
ATOM    747  HA  ILE A  48      -1.131   2.084  -1.715  1.00  4.42           H  
ATOM    748  HB  ILE A  48      -2.980  -0.221  -2.337  1.00 45.02           H  
ATOM    749 HG12 ILE A  48      -2.929   1.377  -4.560  1.00 22.32           H  
ATOM    750 HG13 ILE A  48      -1.254   1.464  -4.025  1.00 31.35           H  
ATOM    751 HG21 ILE A  48      -3.420   2.761  -2.393  1.00 10.41           H  
ATOM    752 HG22 ILE A  48      -4.576   1.548  -2.942  1.00 43.14           H  
ATOM    753 HG23 ILE A  48      -4.114   1.620  -1.241  1.00 42.53           H  
ATOM    754 HD11 ILE A  48      -0.957  -0.415  -5.167  1.00 75.11           H  
ATOM    755 HD12 ILE A  48      -1.826  -1.219  -3.860  1.00 50.32           H  
ATOM    756 HD13 ILE A  48      -2.692  -0.701  -5.307  1.00 71.21           H  
ATOM    757  N   CYS A  49      -2.383   1.976   0.468  1.00 11.11           N  
ATOM    758  CA  CYS A  49      -2.868   1.944   1.843  1.00  1.41           C  
ATOM    759  C   CYS A  49      -4.344   2.328   1.909  1.00 65.03           C  
ATOM    760  O   CYS A  49      -4.781   3.271   1.248  1.00  5.43           O  
ATOM    761  CB  CYS A  49      -2.044   2.890   2.718  1.00 13.40           C  
ATOM    762  SG  CYS A  49      -0.245   2.767   2.457  1.00 15.51           S  
ATOM    763  H   CYS A  49      -2.401   2.823  -0.025  1.00  4.54           H  
ATOM    764  HA  CYS A  49      -2.754   0.937   2.211  1.00 22.11           H  
ATOM    765  HB2 CYS A  49      -2.336   3.909   2.508  1.00 11.11           H  
ATOM    766  HB3 CYS A  49      -2.241   2.672   3.756  1.00 32.52           H  
ATOM    767  N   ASP A  50      -5.106   1.591   2.709  1.00 63.25           N  
ATOM    768  CA  ASP A  50      -6.532   1.854   2.863  1.00 42.31           C  
ATOM    769  C   ASP A  50      -6.870   2.179   4.313  1.00 34.55           C  
ATOM    770  O   ASP A  50      -6.563   1.406   5.222  1.00 63.10           O  
ATOM    771  CB  ASP A  50      -7.348   0.649   2.392  1.00 10.34           C  
ATOM    772  CG  ASP A  50      -7.126   0.337   0.925  1.00 22.00           C  
ATOM    773  OD1 ASP A  50      -5.959   0.127   0.533  1.00 24.02           O  
ATOM    774  OD2 ASP A  50      -8.120   0.301   0.170  1.00 65.42           O  
ATOM    775  H   ASP A  50      -4.698   0.852   3.209  1.00 74.10           H  
ATOM    776  HA  ASP A  50      -6.779   2.707   2.248  1.00  1.25           H  
ATOM    777  HB2 ASP A  50      -7.065  -0.217   2.972  1.00 73.21           H  
ATOM    778  HB3 ASP A  50      -8.398   0.853   2.544  1.00 11.41           H  
ATOM    779  N   TYR A  51      -7.506   3.326   4.525  1.00 42.41           N  
ATOM    780  CA  TYR A  51      -7.884   3.755   5.867  1.00 42.05           C  
ATOM    781  C   TYR A  51      -9.401   3.845   6.003  1.00 40.01           C  
ATOM    782  O   TYR A  51     -10.042   4.692   5.381  1.00 51.33           O  
ATOM    783  CB  TYR A  51      -7.251   5.109   6.189  1.00  3.22           C  
ATOM    784  CG  TYR A  51      -7.391   5.514   7.640  1.00 75.53           C  
ATOM    785  CD1 TYR A  51      -7.196   4.590   8.660  1.00 52.01           C  
ATOM    786  CD2 TYR A  51      -7.720   6.817   7.989  1.00 31.10           C  
ATOM    787  CE1 TYR A  51      -7.325   4.955   9.987  1.00 62.14           C  
ATOM    788  CE2 TYR A  51      -7.849   7.190   9.313  1.00 52.11           C  
ATOM    789  CZ  TYR A  51      -7.650   6.256  10.308  1.00 21.45           C  
ATOM    790  OH  TYR A  51      -7.779   6.624  11.627  1.00 11.14           O  
ATOM    791  H   TYR A  51      -7.725   3.900   3.761  1.00 45.02           H  
ATOM    792  HA  TYR A  51      -7.514   3.020   6.566  1.00 63.10           H  
ATOM    793  HB2 TYR A  51      -6.198   5.071   5.958  1.00 65.23           H  
ATOM    794  HB3 TYR A  51      -7.720   5.872   5.585  1.00 24.34           H  
ATOM    795  HD1 TYR A  51      -6.941   3.572   8.405  1.00  0.44           H  
ATOM    796  HD2 TYR A  51      -7.875   7.546   7.208  1.00 41.34           H  
ATOM    797  HE1 TYR A  51      -7.169   4.224  10.767  1.00 63.34           H  
ATOM    798  HE2 TYR A  51      -8.104   8.209   9.565  1.00 21.14           H  
ATOM    799  HH  TYR A  51      -7.159   7.330  11.825  1.00 33.21           H  
ATOM    800  N   CYS A  52      -9.968   2.965   6.821  1.00 62.14           N  
ATOM    801  CA  CYS A  52     -11.409   2.944   7.040  1.00 20.23           C  
ATOM    802  C   CYS A  52     -11.764   3.572   8.385  1.00 32.00           C  
ATOM    803  O   CYS A  52     -11.203   3.209   9.418  1.00 61.51           O  
ATOM    804  CB  CYS A  52     -11.934   1.507   6.982  1.00 25.32           C  
ATOM    805  SG  CYS A  52     -11.971   0.796   5.305  1.00  2.05           S  
ATOM    806  H   CYS A  52      -9.403   2.313   7.289  1.00 55.35           H  
ATOM    807  HA  CYS A  52     -11.874   3.519   6.254  1.00 23.42           H  
ATOM    808  HB2 CYS A  52     -11.302   0.877   7.591  1.00 30.53           H  
ATOM    809  HB3 CYS A  52     -12.940   1.484   7.372  1.00 33.35           H  
ATOM    810  N   GLU A  53     -12.699   4.516   8.362  1.00 53.41           N  
ATOM    811  CA  GLU A  53     -13.128   5.196   9.579  1.00 73.10           C  
ATOM    812  C   GLU A  53     -14.540   4.769   9.971  1.00 10.51           C  
ATOM    813  O   GLU A  53     -15.519   5.165   9.337  1.00 24.31           O  
ATOM    814  CB  GLU A  53     -13.076   6.712   9.388  1.00  4.41           C  
ATOM    815  CG  GLU A  53     -13.157   7.493  10.690  1.00 43.24           C  
ATOM    816  CD  GLU A  53     -12.647   8.914  10.551  1.00 72.15           C  
ATOM    817  OE1 GLU A  53     -13.251   9.689   9.780  1.00 21.43           O  
ATOM    818  OE2 GLU A  53     -11.643   9.251  11.213  1.00 71.35           O  
ATOM    819  H   GLU A  53     -13.110   4.763   7.507  1.00 23.44           H  
ATOM    820  HA  GLU A  53     -12.448   4.919  10.371  1.00 73.54           H  
ATOM    821  HB2 GLU A  53     -12.150   6.970   8.894  1.00 34.14           H  
ATOM    822  HB3 GLU A  53     -13.903   7.013   8.762  1.00 34.43           H  
ATOM    823  HG2 GLU A  53     -14.187   7.527  11.011  1.00 22.25           H  
ATOM    824  HG3 GLU A  53     -12.564   6.985  11.436  1.00 33.43           H  
ATOM    825  N   TYR A  54     -14.637   3.960  11.020  1.00 34.31           N  
ATOM    826  CA  TYR A  54     -15.928   3.477  11.496  1.00 31.24           C  
ATOM    827  C   TYR A  54     -16.334   4.187  12.784  1.00 55.35           C  
ATOM    828  O   TYR A  54     -15.564   4.248  13.741  1.00 45.23           O  
ATOM    829  CB  TYR A  54     -15.877   1.966  11.728  1.00 21.15           C  
ATOM    830  CG  TYR A  54     -17.239   1.311  11.757  1.00 70.24           C  
ATOM    831  CD1 TYR A  54     -17.873   0.931  10.580  1.00 15.32           C  
ATOM    832  CD2 TYR A  54     -17.891   1.071  12.960  1.00 15.11           C  
ATOM    833  CE1 TYR A  54     -19.119   0.334  10.602  1.00 54.13           C  
ATOM    834  CE2 TYR A  54     -19.136   0.472  12.990  1.00  2.12           C  
ATOM    835  CZ  TYR A  54     -19.746   0.106  11.809  1.00 53.41           C  
ATOM    836  OH  TYR A  54     -20.986  -0.491  11.835  1.00 43.45           O  
ATOM    837  H   TYR A  54     -13.822   3.679  11.485  1.00  4.43           H  
ATOM    838  HA  TYR A  54     -16.663   3.689  10.734  1.00 53.22           H  
ATOM    839  HB2 TYR A  54     -15.304   1.507  10.938  1.00 74.43           H  
ATOM    840  HB3 TYR A  54     -15.395   1.770  12.676  1.00 40.25           H  
ATOM    841  HD1 TYR A  54     -17.380   1.111   9.636  1.00 23.12           H  
ATOM    842  HD2 TYR A  54     -17.411   1.359  13.884  1.00 73.02           H  
ATOM    843  HE1 TYR A  54     -19.597   0.046   9.677  1.00 62.11           H  
ATOM    844  HE2 TYR A  54     -19.628   0.294  13.935  1.00 21.53           H  
ATOM    845  HH  TYR A  54     -20.931  -1.358  11.426  1.00 61.22           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   2     -17.934   4.682   4.400  1.00 41.45           N  
ATOM      2  CA  ASP A   2     -17.023   5.375   3.495  1.00 15.13           C  
ATOM      3  C   ASP A   2     -15.576   5.199   3.942  1.00 30.13           C  
ATOM      4  O   ASP A   2     -15.264   5.304   5.129  1.00 44.31           O  
ATOM      5  CB  ASP A   2     -17.372   6.863   3.429  1.00 40.33           C  
ATOM      6  CG  ASP A   2     -16.735   7.554   2.239  1.00  5.35           C  
ATOM      7  OD1 ASP A   2     -15.495   7.491   2.112  1.00  4.14           O  
ATOM      8  OD2 ASP A   2     -17.476   8.159   1.437  1.00 63.04           O  
ATOM      9  H1  ASP A   2     -17.858   4.835   5.365  1.00 14.42           H  
ATOM     10  HA  ASP A   2     -17.140   4.943   2.513  1.00  3.34           H  
ATOM     11  HB2 ASP A   2     -18.445   6.972   3.352  1.00 22.13           H  
ATOM     12  HB3 ASP A   2     -17.028   7.347   4.331  1.00 55.31           H  
ATOM     13  N   CYS A   3     -14.695   4.930   2.984  1.00 21.33           N  
ATOM     14  CA  CYS A   3     -13.280   4.737   3.277  1.00 30.25           C  
ATOM     15  C   CYS A   3     -12.411   5.528   2.304  1.00 30.12           C  
ATOM     16  O   CYS A   3     -12.909   6.110   1.341  1.00 43.10           O  
ATOM     17  CB  CYS A   3     -12.921   3.251   3.207  1.00 32.51           C  
ATOM     18  SG  CYS A   3     -14.145   2.152   3.992  1.00 41.51           S  
ATOM     19  H   CYS A   3     -15.005   4.858   2.056  1.00 24.42           H  
ATOM     20  HA  CYS A   3     -13.097   5.096   4.278  1.00 30.31           H  
ATOM     21  HB2 CYS A   3     -12.835   2.958   2.171  1.00 24.20           H  
ATOM     22  HB3 CYS A   3     -11.974   3.094   3.701  1.00 63.02           H  
ATOM     23  N   LYS A   4     -11.107   5.544   2.564  1.00 74.32           N  
ATOM     24  CA  LYS A   4     -10.166   6.261   1.711  1.00  1.34           C  
ATOM     25  C   LYS A   4      -8.937   5.406   1.419  1.00 50.11           C  
ATOM     26  O   LYS A   4      -8.556   4.556   2.222  1.00 70.32           O  
ATOM     27  CB  LYS A   4      -9.742   7.573   2.376  1.00 61.51           C  
ATOM     28  CG  LYS A   4      -9.417   7.428   3.853  1.00 44.42           C  
ATOM     29  CD  LYS A   4      -8.806   8.701   4.415  1.00 34.24           C  
ATOM     30  CE  LYS A   4      -9.878   9.683   4.863  1.00 23.02           C  
ATOM     31  NZ  LYS A   4     -10.407  10.483   3.725  1.00 75.25           N  
ATOM     32  H   LYS A   4     -10.770   5.059   3.346  1.00  3.44           H  
ATOM     33  HA  LYS A   4     -10.665   6.484   0.781  1.00 63.22           H  
ATOM     34  HB2 LYS A   4      -8.866   7.951   1.871  1.00 22.01           H  
ATOM     35  HB3 LYS A   4     -10.544   8.290   2.275  1.00 74.55           H  
ATOM     36  HG2 LYS A   4     -10.326   7.209   4.393  1.00 43.23           H  
ATOM     37  HG3 LYS A   4      -8.715   6.616   3.980  1.00 54.44           H  
ATOM     38  HD2 LYS A   4      -8.189   8.448   5.265  1.00  5.31           H  
ATOM     39  HD3 LYS A   4      -8.200   9.166   3.653  1.00 44.45           H  
ATOM     40  HE2 LYS A   4     -10.689   9.130   5.312  1.00 13.41           H  
ATOM     41  HE3 LYS A   4      -9.451  10.353   5.595  1.00 51.21           H  
ATOM     42  HZ1 LYS A   4     -10.796  11.384   4.070  1.00 33.52           H  
ATOM     43  HZ2 LYS A   4     -11.161   9.956   3.238  1.00 12.51           H  
ATOM     44  HZ3 LYS A   4      -9.647  10.683   3.045  1.00 42.14           H  
ATOM     45  N   ARG A   5      -8.321   5.639   0.264  1.00 12.54           N  
ATOM     46  CA  ARG A   5      -7.135   4.891  -0.134  1.00  1.34           C  
ATOM     47  C   ARG A   5      -6.181   5.771  -0.937  1.00 73.23           C  
ATOM     48  O   ARG A   5      -6.588   6.780  -1.514  1.00 65.22           O  
ATOM     49  CB  ARG A   5      -7.532   3.666  -0.958  1.00 30.55           C  
ATOM     50  CG  ARG A   5      -8.379   3.997  -2.174  1.00 45.34           C  
ATOM     51  CD  ARG A   5      -7.515   4.363  -3.372  1.00  3.54           C  
ATOM     52  NE  ARG A   5      -8.162   4.031  -4.637  1.00 22.41           N  
ATOM     53  CZ  ARG A   5      -7.638   4.305  -5.826  1.00 63.40           C  
ATOM     54  NH1 ARG A   5      -6.462   4.913  -5.911  1.00 21.42           N  
ATOM     55  NH2 ARG A   5      -8.288   3.970  -6.933  1.00 23.44           N  
ATOM     56  H   ARG A   5      -8.673   6.332  -0.334  1.00 20.21           H  
ATOM     57  HA  ARG A   5      -6.633   4.563   0.764  1.00 41.40           H  
ATOM     58  HB2 ARG A   5      -6.635   3.167  -1.295  1.00 31.31           H  
ATOM     59  HB3 ARG A   5      -8.094   2.990  -0.328  1.00 42.45           H  
ATOM     60  HG2 ARG A   5      -8.980   3.137  -2.429  1.00 70.20           H  
ATOM     61  HG3 ARG A   5      -9.022   4.832  -1.938  1.00  1.03           H  
ATOM     62  HD2 ARG A   5      -7.319   5.425  -3.346  1.00 14.10           H  
ATOM     63  HD3 ARG A   5      -6.581   3.825  -3.302  1.00 63.11           H  
ATOM     64  HE  ARG A   5      -9.032   3.581  -4.597  1.00 22.32           H  
ATOM     65 HH11 ARG A   5      -5.969   5.165  -5.078  1.00 51.23           H  
ATOM     66 HH12 ARG A   5      -6.069   5.117  -6.807  1.00 41.12           H  
ATOM     67 HH21 ARG A   5      -9.174   3.511  -6.872  1.00 40.45           H  
ATOM     68 HH22 ARG A   5      -7.892   4.177  -7.827  1.00 24.23           H  
ATOM     69  N   LYS A   6      -4.912   5.381  -0.972  1.00 31.45           N  
ATOM     70  CA  LYS A   6      -3.900   6.132  -1.705  1.00 21.02           C  
ATOM     71  C   LYS A   6      -2.703   5.248  -2.040  1.00 72.51           C  
ATOM     72  O   LYS A   6      -2.303   4.399  -1.243  1.00 42.31           O  
ATOM     73  CB  LYS A   6      -3.441   7.342  -0.887  1.00 74.35           C  
ATOM     74  CG  LYS A   6      -2.244   8.061  -1.485  1.00 73.23           C  
ATOM     75  CD  LYS A   6      -2.192   9.515  -1.049  1.00 13.33           C  
ATOM     76  CE  LYS A   6      -3.182  10.367  -1.828  1.00 40.23           C  
ATOM     77  NZ  LYS A   6      -2.693  10.669  -3.202  1.00 65.50           N  
ATOM     78  H   LYS A   6      -4.649   4.567  -0.492  1.00 22.24           H  
ATOM     79  HA  LYS A   6      -4.346   6.478  -2.626  1.00  4.24           H  
ATOM     80  HB2 LYS A   6      -4.258   8.044  -0.818  1.00 14.22           H  
ATOM     81  HB3 LYS A   6      -3.176   7.011   0.106  1.00 35.44           H  
ATOM     82  HG2 LYS A   6      -1.340   7.567  -1.162  1.00 24.25           H  
ATOM     83  HG3 LYS A   6      -2.312   8.020  -2.563  1.00 60.42           H  
ATOM     84  HD2 LYS A   6      -2.432   9.576   0.003  1.00 61.22           H  
ATOM     85  HD3 LYS A   6      -1.194   9.896  -1.214  1.00 21.44           H  
ATOM     86  HE2 LYS A   6      -4.118   9.835  -1.898  1.00  1.10           H  
ATOM     87  HE3 LYS A   6      -3.334  11.295  -1.297  1.00 53.14           H  
ATOM     88  HZ1 LYS A   6      -3.497  10.778  -3.852  1.00 53.33           H  
ATOM     89  HZ2 LYS A   6      -2.087   9.894  -3.543  1.00 72.22           H  
ATOM     90  HZ3 LYS A   6      -2.140  11.549  -3.199  1.00 53.42           H  
ATOM     91  N   VAL A   7      -2.134   5.453  -3.223  1.00 45.45           N  
ATOM     92  CA  VAL A   7      -0.980   4.676  -3.662  1.00 53.33           C  
ATOM     93  C   VAL A   7       0.302   5.496  -3.570  1.00 32.22           C  
ATOM     94  O   VAL A   7       0.316   6.684  -3.894  1.00 21.05           O  
ATOM     95  CB  VAL A   7      -1.156   4.181  -5.110  1.00 61.33           C  
ATOM     96  CG1 VAL A   7      -1.388   5.353  -6.052  1.00 21.15           C  
ATOM     97  CG2 VAL A   7       0.054   3.368  -5.545  1.00 42.33           C  
ATOM     98  H   VAL A   7      -2.498   6.144  -3.816  1.00 14.45           H  
ATOM     99  HA  VAL A   7      -0.893   3.814  -3.018  1.00 11.32           H  
ATOM    100  HB  VAL A   7      -2.025   3.541  -5.148  1.00 22.11           H  
ATOM    101 HG11 VAL A   7      -2.317   5.210  -6.582  1.00 14.21           H  
ATOM    102 HG12 VAL A   7      -1.434   6.269  -5.481  1.00 41.14           H  
ATOM    103 HG13 VAL A   7      -0.575   5.411  -6.761  1.00  1.24           H  
ATOM    104 HG21 VAL A   7       0.319   2.670  -4.765  1.00 34.03           H  
ATOM    105 HG22 VAL A   7      -0.182   2.827  -6.449  1.00 50.30           H  
ATOM    106 HG23 VAL A   7       0.886   4.032  -5.731  1.00 41.04           H  
ATOM    107  N   TYR A   8       1.376   4.854  -3.125  1.00 70.41           N  
ATOM    108  CA  TYR A   8       2.664   5.523  -2.987  1.00 13.43           C  
ATOM    109  C   TYR A   8       3.667   4.993  -4.008  1.00 32.35           C  
ATOM    110  O   TYR A   8       4.326   3.980  -3.776  1.00  3.45           O  
ATOM    111  CB  TYR A   8       3.212   5.335  -1.572  1.00 35.54           C  
ATOM    112  CG  TYR A   8       3.831   6.585  -0.991  1.00  4.44           C  
ATOM    113  CD1 TYR A   8       4.811   7.286  -1.684  1.00 53.13           C  
ATOM    114  CD2 TYR A   8       3.439   7.067   0.253  1.00 74.25           C  
ATOM    115  CE1 TYR A   8       5.380   8.429  -1.156  1.00 43.13           C  
ATOM    116  CE2 TYR A   8       4.002   8.209   0.788  1.00 51.11           C  
ATOM    117  CZ  TYR A   8       4.972   8.886   0.080  1.00 71.24           C  
ATOM    118  OH  TYR A   8       5.536  10.025   0.608  1.00 71.14           O  
ATOM    119  H   TYR A   8       1.302   3.907  -2.883  1.00  0.23           H  
ATOM    120  HA  TYR A   8       2.510   6.578  -3.165  1.00 51.42           H  
ATOM    121  HB2 TYR A   8       2.407   5.030  -0.919  1.00 43.32           H  
ATOM    122  HB3 TYR A   8       3.968   4.565  -1.585  1.00 61.20           H  
ATOM    123  HD1 TYR A   8       5.128   6.926  -2.652  1.00 35.43           H  
ATOM    124  HD2 TYR A   8       2.677   6.534   0.805  1.00 21.33           H  
ATOM    125  HE1 TYR A   8       6.140   8.960  -1.711  1.00 51.21           H  
ATOM    126  HE2 TYR A   8       3.683   8.567   1.755  1.00 10.31           H  
ATOM    127  HH  TYR A   8       6.492   9.965   0.549  1.00 43.24           H  
ATOM    128  N   GLU A   9       3.774   5.685  -5.137  1.00 33.32           N  
ATOM    129  CA  GLU A   9       4.696   5.283  -6.194  1.00 10.22           C  
ATOM    130  C   GLU A   9       6.141   5.354  -5.710  1.00 65.32           C  
ATOM    131  O   GLU A   9       6.984   4.559  -6.123  1.00 20.24           O  
ATOM    132  CB  GLU A   9       4.514   6.173  -7.425  1.00 13.53           C  
ATOM    133  CG  GLU A   9       4.796   7.643  -7.161  1.00 75.41           C  
ATOM    134  CD  GLU A   9       4.065   8.559  -8.123  1.00 44.03           C  
ATOM    135  OE1 GLU A   9       3.503   8.049  -9.115  1.00 41.30           O  
ATOM    136  OE2 GLU A   9       4.055   9.785  -7.884  1.00 72.34           O  
ATOM    137  H   GLU A   9       3.221   6.483  -5.264  1.00 13.22           H  
ATOM    138  HA  GLU A   9       4.468   4.263  -6.462  1.00 30.50           H  
ATOM    139  HB2 GLU A   9       5.183   5.833  -8.201  1.00 71.43           H  
ATOM    140  HB3 GLU A   9       3.496   6.080  -7.773  1.00 54.25           H  
ATOM    141  HG2 GLU A   9       4.484   7.880  -6.155  1.00 40.31           H  
ATOM    142  HG3 GLU A   9       5.858   7.815  -7.258  1.00 11.24           H  
ATOM    143  N   ASN A  10       6.419   6.313  -4.833  1.00 62.00           N  
ATOM    144  CA  ASN A  10       7.763   6.489  -4.294  1.00 25.14           C  
ATOM    145  C   ASN A  10       8.231   5.227  -3.575  1.00 21.21           C  
ATOM    146  O   ASN A  10       9.431   4.978  -3.452  1.00 74.12           O  
ATOM    147  CB  ASN A  10       7.798   7.678  -3.332  1.00 14.41           C  
ATOM    148  CG  ASN A  10       9.152   8.360  -3.302  1.00 32.42           C  
ATOM    149  OD1 ASN A  10       9.792   8.447  -2.255  1.00 24.41           O  
ATOM    150  ND2 ASN A  10       9.594   8.847  -4.455  1.00 63.05           N  
ATOM    151  H   ASN A  10       5.705   6.916  -4.541  1.00 71.14           H  
ATOM    152  HA  ASN A  10       8.429   6.686  -5.120  1.00 53.50           H  
ATOM    153  HB2 ASN A  10       7.058   8.404  -3.640  1.00 24.33           H  
ATOM    154  HB3 ASN A  10       7.566   7.335  -2.335  1.00 14.03           H  
ATOM    155 HD21 ASN A  10       9.030   8.742  -5.250  1.00 33.54           H  
ATOM    156 HD22 ASN A  10      10.467   9.291  -4.466  1.00 11.45           H  
ATOM    157  N   TYR A  11       7.276   4.432  -3.103  1.00 51.53           N  
ATOM    158  CA  TYR A  11       7.589   3.197  -2.396  1.00 63.44           C  
ATOM    159  C   TYR A  11       8.129   2.141  -3.356  1.00 41.44           C  
ATOM    160  O   TYR A  11       7.615   1.945  -4.457  1.00 52.32           O  
ATOM    161  CB  TYR A  11       6.346   2.664  -1.682  1.00 10.51           C  
ATOM    162  CG  TYR A  11       6.651   1.973  -0.371  1.00 54.43           C  
ATOM    163  CD1 TYR A  11       7.166   2.683   0.707  1.00 62.25           C  
ATOM    164  CD2 TYR A  11       6.423   0.613  -0.212  1.00 33.14           C  
ATOM    165  CE1 TYR A  11       7.447   2.056   1.906  1.00 52.31           C  
ATOM    166  CE2 TYR A  11       6.698  -0.022   0.985  1.00 53.43           C  
ATOM    167  CZ  TYR A  11       7.210   0.704   2.040  1.00 53.13           C  
ATOM    168  OH  TYR A  11       7.487   0.075   3.232  1.00  4.34           O  
ATOM    169  H   TYR A  11       6.338   4.685  -3.232  1.00 74.40           H  
ATOM    170  HA  TYR A  11       8.348   3.419  -1.660  1.00 44.34           H  
ATOM    171  HB2 TYR A  11       5.678   3.486  -1.476  1.00 14.14           H  
ATOM    172  HB3 TYR A  11       5.848   1.953  -2.324  1.00 35.43           H  
ATOM    173  HD1 TYR A  11       7.351   3.742   0.599  1.00 54.05           H  
ATOM    174  HD2 TYR A  11       6.022   0.047  -1.040  1.00 71.53           H  
ATOM    175  HE1 TYR A  11       7.847   2.624   2.733  1.00 65.15           H  
ATOM    176  HE2 TYR A  11       6.514  -1.081   1.090  1.00 53.32           H  
ATOM    177  HH  TYR A  11       6.696  -0.365   3.552  1.00 22.15           H  
ATOM    178  N   PRO A  12       9.193   1.444  -2.930  1.00  0.11           N  
ATOM    179  CA  PRO A  12       9.826   0.396  -3.735  1.00 32.51           C  
ATOM    180  C   PRO A  12       8.946  -0.843  -3.871  1.00 53.32           C  
ATOM    181  O   PRO A  12       8.368  -1.317  -2.893  1.00 55.22           O  
ATOM    182  CB  PRO A  12      11.096   0.064  -2.949  1.00 25.55           C  
ATOM    183  CG  PRO A  12      10.782   0.441  -1.543  1.00 30.34           C  
ATOM    184  CD  PRO A  12       9.858   1.624  -1.629  1.00  1.10           C  
ATOM    185  HA  PRO A  12      10.093   0.757  -4.717  1.00 71.40           H  
ATOM    186  HB2 PRO A  12      11.312  -0.992  -3.036  1.00 71.32           H  
ATOM    187  HB3 PRO A  12      11.924   0.638  -3.335  1.00 40.24           H  
ATOM    188  HG2 PRO A  12      10.293  -0.380  -1.042  1.00 71.54           H  
ATOM    189  HG3 PRO A  12      11.690   0.712  -1.023  1.00 35.43           H  
ATOM    190  HD2 PRO A  12       9.140   1.602  -0.823  1.00 22.04           H  
ATOM    191  HD3 PRO A  12      10.422   2.545  -1.609  1.00  1.52           H  
ATOM    192  N   VAL A  13       8.848  -1.362  -5.091  1.00 51.35           N  
ATOM    193  CA  VAL A  13       8.040  -2.546  -5.356  1.00 53.40           C  
ATOM    194  C   VAL A  13       8.643  -3.782  -4.698  1.00 53.41           C  
ATOM    195  O   VAL A  13       7.978  -4.808  -4.553  1.00 41.34           O  
ATOM    196  CB  VAL A  13       7.896  -2.801  -6.867  1.00 55.35           C  
ATOM    197  CG1 VAL A  13       6.888  -3.911  -7.129  1.00 22.41           C  
ATOM    198  CG2 VAL A  13       7.491  -1.524  -7.587  1.00 42.44           C  
ATOM    199  H   VAL A  13       9.332  -0.939  -5.831  1.00 24.11           H  
ATOM    200  HA  VAL A  13       7.054  -2.376  -4.945  1.00  4.32           H  
ATOM    201  HB  VAL A  13       8.854  -3.117  -7.251  1.00 64.24           H  
ATOM    202 HG11 VAL A  13       5.961  -3.682  -6.623  1.00 43.45           H  
ATOM    203 HG12 VAL A  13       6.711  -3.993  -8.191  1.00 33.43           H  
ATOM    204 HG13 VAL A  13       7.279  -4.847  -6.755  1.00 43.51           H  
ATOM    205 HG21 VAL A  13       8.375  -1.016  -7.946  1.00 15.13           H  
ATOM    206 HG22 VAL A  13       6.852  -1.768  -8.422  1.00 40.24           H  
ATOM    207 HG23 VAL A  13       6.958  -0.877  -6.904  1.00 60.40           H  
ATOM    208  N   SER A  14       9.907  -3.676  -4.299  1.00 53.34           N  
ATOM    209  CA  SER A  14      10.602  -4.786  -3.660  1.00 32.42           C  
ATOM    210  C   SER A  14       9.861  -5.240  -2.406  1.00  4.04           C  
ATOM    211  O   SER A  14       9.911  -6.412  -2.030  1.00 62.10           O  
ATOM    212  CB  SER A  14      12.033  -4.382  -3.302  1.00 43.42           C  
ATOM    213  OG  SER A  14      12.744  -3.953  -4.451  1.00 22.24           O  
ATOM    214  H   SER A  14      10.384  -2.831  -4.443  1.00 15.14           H  
ATOM    215  HA  SER A  14      10.633  -5.606  -4.361  1.00 65.25           H  
ATOM    216  HB2 SER A  14      12.008  -3.573  -2.587  1.00 63.43           H  
ATOM    217  HB3 SER A  14      12.547  -5.228  -2.870  1.00 33.22           H  
ATOM    218  HG  SER A  14      13.488  -3.410  -4.182  1.00 40.03           H  
ATOM    219  N   LYS A  15       9.173  -4.304  -1.760  1.00 44.40           N  
ATOM    220  CA  LYS A  15       8.421  -4.605  -0.548  1.00 75.15           C  
ATOM    221  C   LYS A  15       7.078  -5.246  -0.887  1.00  5.12           C  
ATOM    222  O   LYS A  15       6.485  -5.941  -0.062  1.00 64.41           O  
ATOM    223  CB  LYS A  15       8.197  -3.329   0.267  1.00 30.42           C  
ATOM    224  CG  LYS A  15       9.439  -2.466   0.400  1.00 72.01           C  
ATOM    225  CD  LYS A  15      10.515  -3.160   1.219  1.00 44.34           C  
ATOM    226  CE  LYS A  15      10.555  -2.636   2.645  1.00  2.05           C  
ATOM    227  NZ  LYS A  15      11.946  -2.571   3.174  1.00 53.14           N  
ATOM    228  H   LYS A  15       9.172  -3.387  -2.109  1.00 11.11           H  
ATOM    229  HA  LYS A  15       9.000  -5.300   0.038  1.00 22.41           H  
ATOM    230  HB2 LYS A  15       7.425  -2.742  -0.209  1.00 33.12           H  
ATOM    231  HB3 LYS A  15       7.867  -3.604   1.259  1.00  1.20           H  
ATOM    232  HG2 LYS A  15       9.829  -2.258  -0.585  1.00 62.22           H  
ATOM    233  HG3 LYS A  15       9.172  -1.539   0.886  1.00 62.11           H  
ATOM    234  HD2 LYS A  15      10.310  -4.220   1.242  1.00 64.44           H  
ATOM    235  HD3 LYS A  15      11.475  -2.987   0.753  1.00 25.10           H  
ATOM    236  HE2 LYS A  15      10.126  -1.646   2.664  1.00 52.12           H  
ATOM    237  HE3 LYS A  15       9.971  -3.293   3.273  1.00 52.10           H  
ATOM    238  HZ1 LYS A  15      12.620  -2.447   2.392  1.00 22.45           H  
ATOM    239  HZ2 LYS A  15      12.176  -3.449   3.681  1.00 33.41           H  
ATOM    240  HZ3 LYS A  15      12.041  -1.770   3.831  1.00 62.45           H  
ATOM    241  N   CYS A  16       6.606  -5.010  -2.106  1.00 41.42           N  
ATOM    242  CA  CYS A  16       5.335  -5.565  -2.555  1.00 71.10           C  
ATOM    243  C   CYS A  16       5.301  -7.077  -2.355  1.00 60.55           C  
ATOM    244  O   CYS A  16       4.245  -7.656  -2.104  1.00 73.30           O  
ATOM    245  CB  CYS A  16       5.099  -5.229  -4.029  1.00 31.54           C  
ATOM    246  SG  CYS A  16       3.490  -5.790  -4.672  1.00 21.31           S  
ATOM    247  H   CYS A  16       7.125  -4.448  -2.720  1.00 13.53           H  
ATOM    248  HA  CYS A  16       4.550  -5.119  -1.963  1.00 64.34           H  
ATOM    249  HB2 CYS A  16       5.147  -4.157  -4.158  1.00 24.52           H  
ATOM    250  HB3 CYS A  16       5.872  -5.693  -4.624  1.00 30.21           H  
ATOM    251  N   GLN A  17       6.465  -7.710  -2.468  1.00 73.12           N  
ATOM    252  CA  GLN A  17       6.568  -9.154  -2.300  1.00 75.41           C  
ATOM    253  C   GLN A  17       6.049  -9.582  -0.932  1.00 22.45           C  
ATOM    254  O   GLN A  17       5.652 -10.732  -0.737  1.00 11.31           O  
ATOM    255  CB  GLN A  17       8.018  -9.607  -2.474  1.00 63.42           C  
ATOM    256  CG  GLN A  17       8.921  -9.213  -1.315  1.00 51.15           C  
ATOM    257  CD  GLN A  17      10.386  -9.176  -1.703  1.00 61.44           C  
ATOM    258  OE1 GLN A  17      10.779  -9.710  -2.742  1.00 21.43           O  
ATOM    259  NE2 GLN A  17      11.205  -8.545  -0.869  1.00 74.40           N  
ATOM    260  H   GLN A  17       7.272  -7.194  -2.670  1.00 15.50           H  
ATOM    261  HA  GLN A  17       5.962  -9.620  -3.063  1.00 33.32           H  
ATOM    262  HB2 GLN A  17       8.039 -10.683  -2.568  1.00 51.33           H  
ATOM    263  HB3 GLN A  17       8.416  -9.167  -3.376  1.00 55.32           H  
ATOM    264  HG2 GLN A  17       8.632  -8.232  -0.968  1.00 64.32           H  
ATOM    265  HG3 GLN A  17       8.793  -9.928  -0.517  1.00 74.31           H  
ATOM    266 HE21 GLN A  17      10.821  -8.146  -0.061  1.00  1.51           H  
ATOM    267 HE22 GLN A  17      12.157  -8.508  -1.095  1.00 75.04           H  
ATOM    268  N   LEU A  18       6.056  -8.650   0.016  1.00 42.23           N  
ATOM    269  CA  LEU A  18       5.587  -8.930   1.368  1.00 23.33           C  
ATOM    270  C   LEU A  18       4.244  -8.257   1.628  1.00 31.50           C  
ATOM    271  O   LEU A  18       4.048  -7.090   1.292  1.00 12.53           O  
ATOM    272  CB  LEU A  18       6.616  -8.455   2.395  1.00 10.41           C  
ATOM    273  CG  LEU A  18       8.026  -9.028   2.248  1.00 23.53           C  
ATOM    274  CD1 LEU A  18       9.034  -8.167   2.994  1.00 74.54           C  
ATOM    275  CD2 LEU A  18       8.073 -10.463   2.752  1.00 31.32           C  
ATOM    276  H   LEU A  18       6.385  -7.752  -0.199  1.00 62.41           H  
ATOM    277  HA  LEU A  18       5.465  -9.999   1.461  1.00  5.15           H  
ATOM    278  HB2 LEU A  18       6.687  -7.380   2.319  1.00 61.12           H  
ATOM    279  HB3 LEU A  18       6.250  -8.720   3.376  1.00  0.13           H  
ATOM    280  HG  LEU A  18       8.300  -9.032   1.202  1.00 54.44           H  
ATOM    281 HD11 LEU A  18       8.623  -7.879   3.949  1.00  1.34           H  
ATOM    282 HD12 LEU A  18       9.250  -7.283   2.412  1.00 10.15           H  
ATOM    283 HD13 LEU A  18       9.943  -8.729   3.146  1.00  2.32           H  
ATOM    284 HD21 LEU A  18       8.711 -11.051   2.108  1.00 54.21           H  
ATOM    285 HD22 LEU A  18       7.075 -10.879   2.747  1.00 44.44           H  
ATOM    286 HD23 LEU A  18       8.463 -10.479   3.759  1.00  3.25           H  
ATOM    287  N   ALA A  19       3.322  -9.002   2.231  1.00  1.45           N  
ATOM    288  CA  ALA A  19       1.998  -8.476   2.540  1.00  0.22           C  
ATOM    289  C   ALA A  19       1.964  -7.862   3.936  1.00 14.11           C  
ATOM    290  O   ALA A  19       1.222  -6.913   4.189  1.00 33.32           O  
ATOM    291  CB  ALA A  19       0.952  -9.573   2.418  1.00 34.34           C  
ATOM    292  H   ALA A  19       3.538  -9.925   2.475  1.00 73.53           H  
ATOM    293  HA  ALA A  19       1.765  -7.709   1.815  1.00  3.03           H  
ATOM    294  HB1 ALA A  19       0.184  -9.422   3.162  1.00 53.15           H  
ATOM    295  HB2 ALA A  19       0.511  -9.542   1.433  1.00 45.11           H  
ATOM    296  HB3 ALA A  19       1.419 -10.535   2.574  1.00  3.51           H  
ATOM    297  N   ASN A  20       2.771  -8.410   4.839  1.00 62.34           N  
ATOM    298  CA  ASN A  20       2.831  -7.917   6.210  1.00 44.14           C  
ATOM    299  C   ASN A  20       3.681  -6.653   6.296  1.00 71.04           C  
ATOM    300  O   ASN A  20       3.606  -5.908   7.273  1.00 35.40           O  
ATOM    301  CB  ASN A  20       3.402  -8.993   7.136  1.00 15.41           C  
ATOM    302  CG  ASN A  20       2.981  -8.795   8.580  1.00 75.44           C  
ATOM    303  OD1 ASN A  20       1.796  -8.635   8.875  1.00 24.32           O  
ATOM    304  ND2 ASN A  20       3.951  -8.807   9.486  1.00 11.23           N  
ATOM    305  H   ASN A  20       3.339  -9.164   4.576  1.00 33.13           H  
ATOM    306  HA  ASN A  20       1.825  -7.682   6.522  1.00 73.52           H  
ATOM    307  HB2 ASN A  20       3.055  -9.962   6.809  1.00 55.52           H  
ATOM    308  HB3 ASN A  20       4.481  -8.967   7.087  1.00 15.25           H  
ATOM    309 HD21 ASN A  20       4.872  -8.940   9.177  1.00 13.23           H  
ATOM    310 HD22 ASN A  20       3.706  -8.683  10.426  1.00  2.32           H  
ATOM    311  N   GLN A  21       4.489  -6.418   5.267  1.00 52.42           N  
ATOM    312  CA  GLN A  21       5.353  -5.244   5.227  1.00  1.24           C  
ATOM    313  C   GLN A  21       4.583  -4.018   4.747  1.00 50.44           C  
ATOM    314  O   GLN A  21       4.751  -2.920   5.278  1.00 42.34           O  
ATOM    315  CB  GLN A  21       6.553  -5.498   4.313  1.00 55.12           C  
ATOM    316  CG  GLN A  21       7.525  -4.332   4.247  1.00 20.12           C  
ATOM    317  CD  GLN A  21       8.628  -4.433   5.282  1.00 13.22           C  
ATOM    318  OE1 GLN A  21       9.351  -5.427   5.341  1.00  3.42           O  
ATOM    319  NE2 GLN A  21       8.761  -3.400   6.107  1.00 24.31           N  
ATOM    320  H   GLN A  21       4.505  -7.048   4.518  1.00 54.01           H  
ATOM    321  HA  GLN A  21       5.708  -5.060   6.229  1.00 21.13           H  
ATOM    322  HB2 GLN A  21       7.087  -6.365   4.672  1.00 71.11           H  
ATOM    323  HB3 GLN A  21       6.193  -5.696   3.314  1.00 73.04           H  
ATOM    324  HG2 GLN A  21       7.976  -4.311   3.266  1.00 53.50           H  
ATOM    325  HG3 GLN A  21       6.979  -3.415   4.411  1.00 44.21           H  
ATOM    326 HE21 GLN A  21       8.149  -2.642   6.002  1.00 14.21           H  
ATOM    327 HE22 GLN A  21       9.466  -3.438   6.787  1.00 71.55           H  
ATOM    328  N   CYS A  22       3.740  -4.212   3.738  1.00 32.02           N  
ATOM    329  CA  CYS A  22       2.944  -3.123   3.185  1.00  3.11           C  
ATOM    330  C   CYS A  22       2.009  -2.542   4.241  1.00  2.52           C  
ATOM    331  O   CYS A  22       2.105  -1.366   4.591  1.00 22.34           O  
ATOM    332  CB  CYS A  22       2.134  -3.615   1.985  1.00 13.31           C  
ATOM    333  SG  CYS A  22       1.706  -2.307   0.791  1.00 71.24           S  
ATOM    334  H   CYS A  22       3.649  -5.112   3.357  1.00 44.21           H  
ATOM    335  HA  CYS A  22       3.622  -2.350   2.858  1.00 40.13           H  
ATOM    336  HB2 CYS A  22       2.704  -4.366   1.458  1.00 73.12           H  
ATOM    337  HB3 CYS A  22       1.211  -4.052   2.337  1.00 22.32           H  
ATOM    338  N   ASN A  23       1.103  -3.375   4.745  1.00  0.52           N  
ATOM    339  CA  ASN A  23       0.150  -2.943   5.761  1.00 61.41           C  
ATOM    340  C   ASN A  23       0.872  -2.386   6.984  1.00 62.43           C  
ATOM    341  O   ASN A  23       0.355  -1.512   7.678  1.00 11.30           O  
ATOM    342  CB  ASN A  23      -0.750  -4.110   6.173  1.00 24.44           C  
ATOM    343  CG  ASN A  23      -0.225  -4.843   7.392  1.00  4.11           C  
ATOM    344  OD1 ASN A  23      -0.813  -4.777   8.471  1.00 21.02           O  
ATOM    345  ND2 ASN A  23       0.890  -5.545   7.225  1.00  3.25           N  
ATOM    346  H   ASN A  23       1.075  -4.300   4.426  1.00 60.44           H  
ATOM    347  HA  ASN A  23      -0.461  -2.163   5.332  1.00 33.12           H  
ATOM    348  HB2 ASN A  23      -1.736  -3.732   6.402  1.00 72.42           H  
ATOM    349  HB3 ASN A  23      -0.818  -4.812   5.355  1.00  1.34           H  
ATOM    350 HD21 ASN A  23       1.305  -5.552   6.338  1.00 63.21           H  
ATOM    351 HD22 ASN A  23       1.252  -6.029   7.998  1.00 52.33           H  
ATOM    352  N   TYR A  24       2.071  -2.899   7.240  1.00 74.30           N  
ATOM    353  CA  TYR A  24       2.864  -2.455   8.380  1.00 70.23           C  
ATOM    354  C   TYR A  24       3.321  -1.011   8.196  1.00 11.13           C  
ATOM    355  O   TYR A  24       3.227  -0.196   9.114  1.00 73.22           O  
ATOM    356  CB  TYR A  24       4.078  -3.366   8.568  1.00  3.22           C  
ATOM    357  CG  TYR A  24       5.089  -2.830   9.557  1.00 63.12           C  
ATOM    358  CD1 TYR A  24       4.724  -2.540  10.866  1.00 72.44           C  
ATOM    359  CD2 TYR A  24       6.409  -2.612   9.182  1.00 21.42           C  
ATOM    360  CE1 TYR A  24       5.644  -2.050  11.772  1.00 33.24           C  
ATOM    361  CE2 TYR A  24       7.336  -2.124  10.083  1.00 71.15           C  
ATOM    362  CZ  TYR A  24       6.949  -1.844  11.376  1.00 71.42           C  
ATOM    363  OH  TYR A  24       7.869  -1.356  12.275  1.00 12.54           O  
ATOM    364  H   TYR A  24       2.430  -3.594   6.650  1.00 43.42           H  
ATOM    365  HA  TYR A  24       2.242  -2.514   9.260  1.00 32.51           H  
ATOM    366  HB2 TYR A  24       3.746  -4.328   8.925  1.00 74.22           H  
ATOM    367  HB3 TYR A  24       4.577  -3.491   7.618  1.00 11.34           H  
ATOM    368  HD1 TYR A  24       3.701  -2.703  11.173  1.00 11.32           H  
ATOM    369  HD2 TYR A  24       6.709  -2.833   8.168  1.00 62.23           H  
ATOM    370  HE1 TYR A  24       5.341  -1.830  12.786  1.00 72.21           H  
ATOM    371  HE2 TYR A  24       8.358  -1.962   9.772  1.00 35.52           H  
ATOM    372  HH  TYR A  24       7.418  -1.086  13.080  1.00 60.02           H  
ATOM    373  N   ASP A  25       3.817  -0.702   7.003  1.00 54.22           N  
ATOM    374  CA  ASP A  25       4.287   0.644   6.695  1.00 12.42           C  
ATOM    375  C   ASP A  25       3.113   1.589   6.457  1.00 63.44           C  
ATOM    376  O   ASP A  25       3.217   2.794   6.685  1.00 12.21           O  
ATOM    377  CB  ASP A  25       5.198   0.620   5.467  1.00 40.42           C  
ATOM    378  CG  ASP A  25       6.668   0.681   5.835  1.00 73.45           C  
ATOM    379  OD1 ASP A  25       7.257  -0.388   6.100  1.00 54.23           O  
ATOM    380  OD2 ASP A  25       7.228   1.797   5.858  1.00 23.33           O  
ATOM    381  H   ASP A  25       3.866  -1.395   6.311  1.00  4.24           H  
ATOM    382  HA  ASP A  25       4.851   0.999   7.544  1.00 64.01           H  
ATOM    383  HB2 ASP A  25       5.022  -0.290   4.914  1.00 73.33           H  
ATOM    384  HB3 ASP A  25       4.967   1.469   4.840  1.00 54.12           H  
ATOM    385  N   CYS A  26       1.999   1.034   5.993  1.00 72.22           N  
ATOM    386  CA  CYS A  26       0.806   1.826   5.721  1.00 31.30           C  
ATOM    387  C   CYS A  26       0.080   2.180   7.016  1.00 44.54           C  
ATOM    388  O   CYS A  26      -0.234   3.345   7.266  1.00 22.24           O  
ATOM    389  CB  CYS A  26      -0.137   1.062   4.789  1.00 72.34           C  
ATOM    390  SG  CYS A  26       0.431   0.980   3.060  1.00  4.10           S  
ATOM    391  H   CYS A  26       1.978   0.067   5.830  1.00 21.50           H  
ATOM    392  HA  CYS A  26       1.117   2.738   5.235  1.00 33.13           H  
ATOM    393  HB2 CYS A  26      -0.243   0.048   5.147  1.00  2.14           H  
ATOM    394  HB3 CYS A  26      -1.105   1.542   4.795  1.00 21.12           H  
ATOM    395  N   LYS A  27      -0.182   1.169   7.837  1.00 61.44           N  
ATOM    396  CA  LYS A  27      -0.867   1.372   9.107  1.00 31.20           C  
ATOM    397  C   LYS A  27       0.016   2.138  10.086  1.00 42.30           C  
ATOM    398  O   LYS A  27      -0.451   2.605  11.126  1.00 62.51           O  
ATOM    399  CB  LYS A  27      -1.271   0.027   9.713  1.00 22.41           C  
ATOM    400  CG  LYS A  27      -2.330  -0.709   8.911  1.00 71.43           C  
ATOM    401  CD  LYS A  27      -3.313  -1.433   9.815  1.00 31.30           C  
ATOM    402  CE  LYS A  27      -2.610  -2.450  10.700  1.00 31.54           C  
ATOM    403  NZ  LYS A  27      -3.574  -3.387  11.342  1.00 72.01           N  
ATOM    404  H   LYS A  27       0.094   0.263   7.582  1.00  2.22           H  
ATOM    405  HA  LYS A  27      -1.757   1.952   8.914  1.00 13.43           H  
ATOM    406  HB2 LYS A  27      -0.396  -0.603   9.777  1.00 73.31           H  
ATOM    407  HB3 LYS A  27      -1.657   0.195  10.709  1.00 62.32           H  
ATOM    408  HG2 LYS A  27      -2.871   0.004   8.307  1.00 32.13           H  
ATOM    409  HG3 LYS A  27      -1.845  -1.431   8.269  1.00 33.54           H  
ATOM    410  HD2 LYS A  27      -3.812  -0.710  10.444  1.00 44.44           H  
ATOM    411  HD3 LYS A  27      -4.043  -1.944   9.203  1.00 24.11           H  
ATOM    412  HE2 LYS A  27      -1.919  -3.017  10.096  1.00 62.31           H  
ATOM    413  HE3 LYS A  27      -2.066  -1.924  11.471  1.00 14.23           H  
ATOM    414  HZ1 LYS A  27      -3.097  -3.938  12.085  1.00  2.30           H  
ATOM    415  HZ2 LYS A  27      -3.960  -4.043  10.633  1.00 10.05           H  
ATOM    416  HZ3 LYS A  27      -4.359  -2.855  11.769  1.00 71.41           H  
ATOM    417  N   LEU A  28       1.294   2.265   9.747  1.00 24.33           N  
ATOM    418  CA  LEU A  28       2.244   2.976  10.597  1.00 41.22           C  
ATOM    419  C   LEU A  28       2.107   4.485  10.422  1.00 72.22           C  
ATOM    420  O   LEU A  28       1.777   5.202  11.366  1.00 14.10           O  
ATOM    421  CB  LEU A  28       3.675   2.541  10.271  1.00 52.41           C  
ATOM    422  CG  LEU A  28       4.790   3.389  10.884  1.00 33.23           C  
ATOM    423  CD1 LEU A  28       4.719   3.344  12.404  1.00 41.44           C  
ATOM    424  CD2 LEU A  28       6.150   2.913  10.397  1.00 23.33           C  
ATOM    425  H   LEU A  28       1.609   1.872   8.907  1.00 33.51           H  
ATOM    426  HA  LEU A  28       2.025   2.723  11.623  1.00 14.24           H  
ATOM    427  HB2 LEU A  28       3.799   1.528  10.620  1.00 10.32           H  
ATOM    428  HB3 LEU A  28       3.790   2.567   9.197  1.00  3.21           H  
ATOM    429  HG  LEU A  28       4.663   4.417  10.575  1.00 22.23           H  
ATOM    430 HD11 LEU A  28       5.440   4.034  12.817  1.00 71.34           H  
ATOM    431 HD12 LEU A  28       4.941   2.344  12.745  1.00 55.52           H  
ATOM    432 HD13 LEU A  28       3.727   3.624  12.726  1.00 52.13           H  
ATOM    433 HD21 LEU A  28       6.919   3.566  10.783  1.00 74.13           H  
ATOM    434 HD22 LEU A  28       6.172   2.928   9.318  1.00 14.43           H  
ATOM    435 HD23 LEU A  28       6.325   1.905  10.746  1.00 22.23           H  
ATOM    436  N   ASP A  29       2.361   4.960   9.207  1.00 61.32           N  
ATOM    437  CA  ASP A  29       2.263   6.384   8.907  1.00 63.12           C  
ATOM    438  C   ASP A  29       0.887   6.727   8.347  1.00 55.31           C  
ATOM    439  O   ASP A  29       0.223   7.649   8.822  1.00 12.01           O  
ATOM    440  CB  ASP A  29       3.349   6.793   7.911  1.00 64.03           C  
ATOM    441  CG  ASP A  29       4.635   7.212   8.595  1.00 14.44           C  
ATOM    442  OD1 ASP A  29       4.675   8.332   9.147  1.00 43.13           O  
ATOM    443  OD2 ASP A  29       5.601   6.421   8.580  1.00 15.20           O  
ATOM    444  H   ASP A  29       2.621   4.338   8.496  1.00 55.04           H  
ATOM    445  HA  ASP A  29       2.409   6.927   9.828  1.00 43.43           H  
ATOM    446  HB2 ASP A  29       3.566   5.956   7.260  1.00  3.55           H  
ATOM    447  HB3 ASP A  29       2.991   7.621   7.317  1.00  1.21           H  
ATOM    448  N   LYS A  30       0.462   5.980   7.333  1.00 45.14           N  
ATOM    449  CA  LYS A  30      -0.835   6.205   6.707  1.00 54.13           C  
ATOM    450  C   LYS A  30      -1.968   5.790   7.641  1.00 60.22           C  
ATOM    451  O   LYS A  30      -3.137   6.076   7.379  1.00  4.24           O  
ATOM    452  CB  LYS A  30      -0.932   5.427   5.393  1.00 72.43           C  
ATOM    453  CG  LYS A  30      -0.733   6.290   4.159  1.00 64.53           C  
ATOM    454  CD  LYS A  30      -2.043   6.893   3.683  1.00 63.23           C  
ATOM    455  CE  LYS A  30      -2.295   8.252   4.319  1.00 75.43           C  
ATOM    456  NZ  LYS A  30      -3.196   9.095   3.486  1.00 33.21           N  
ATOM    457  H   LYS A  30       1.037   5.260   6.998  1.00 54.12           H  
ATOM    458  HA  LYS A  30      -0.925   7.260   6.498  1.00 12.04           H  
ATOM    459  HB2 LYS A  30      -0.179   4.652   5.390  1.00  5.23           H  
ATOM    460  HB3 LYS A  30      -1.909   4.968   5.331  1.00 44.11           H  
ATOM    461  HG2 LYS A  30      -0.046   7.089   4.397  1.00 14.33           H  
ATOM    462  HG3 LYS A  30      -0.318   5.681   3.368  1.00 41.13           H  
ATOM    463  HD2 LYS A  30      -2.005   7.013   2.610  1.00 35.21           H  
ATOM    464  HD3 LYS A  30      -2.852   6.227   3.944  1.00 33.54           H  
ATOM    465  HE2 LYS A  30      -2.749   8.102   5.286  1.00 15.14           H  
ATOM    466  HE3 LYS A  30      -1.350   8.759   4.439  1.00 52.43           H  
ATOM    467  HZ1 LYS A  30      -3.519   8.561   2.654  1.00 33.04           H  
ATOM    468  HZ2 LYS A  30      -2.692   9.945   3.164  1.00 44.34           H  
ATOM    469  HZ3 LYS A  30      -4.025   9.387   4.040  1.00 13.44           H  
ATOM    470  N   HIS A  31      -1.614   5.115   8.730  1.00 55.02           N  
ATOM    471  CA  HIS A  31      -2.602   4.662   9.703  1.00 52.33           C  
ATOM    472  C   HIS A  31      -3.728   3.894   9.018  1.00 44.03           C  
ATOM    473  O   HIS A  31      -4.850   3.841   9.518  1.00 14.11           O  
ATOM    474  CB  HIS A  31      -3.176   5.854  10.470  1.00 34.53           C  
ATOM    475  CG  HIS A  31      -3.556   5.530  11.882  1.00 13.03           C  
ATOM    476  ND1 HIS A  31      -4.649   6.086  12.513  1.00  0.30           N  
ATOM    477  CD2 HIS A  31      -2.984   4.701  12.785  1.00  4.11           C  
ATOM    478  CE1 HIS A  31      -4.731   5.613  13.745  1.00 52.41           C  
ATOM    479  NE2 HIS A  31      -3.732   4.771  13.935  1.00 63.13           N  
ATOM    480  H   HIS A  31      -0.667   4.917   8.882  1.00 13.11           H  
ATOM    481  HA  HIS A  31      -2.105   4.004  10.399  1.00 64.34           H  
ATOM    482  HB2 HIS A  31      -2.440   6.644  10.498  1.00 21.24           H  
ATOM    483  HB3 HIS A  31      -4.060   6.210   9.961  1.00 52.13           H  
ATOM    484  HD1 HIS A  31      -5.271   6.731  12.119  1.00 53.35           H  
ATOM    485  HD2 HIS A  31      -2.100   4.096  12.632  1.00 73.24           H  
ATOM    486  HE1 HIS A  31      -5.486   5.872  14.472  1.00  1.00           H  
ATOM    487  N   ALA A  32      -3.419   3.300   7.870  1.00 62.33           N  
ATOM    488  CA  ALA A  32      -4.403   2.533   7.116  1.00 11.31           C  
ATOM    489  C   ALA A  32      -4.915   1.349   7.929  1.00 34.13           C  
ATOM    490  O   ALA A  32      -4.724   1.288   9.143  1.00 25.33           O  
ATOM    491  CB  ALA A  32      -3.807   2.054   5.801  1.00  4.41           C  
ATOM    492  H   ALA A  32      -2.506   3.378   7.521  1.00 62.00           H  
ATOM    493  HA  ALA A  32      -5.234   3.188   6.889  1.00 24.24           H  
ATOM    494  HB1 ALA A  32      -4.479   2.298   4.991  1.00  4.44           H  
ATOM    495  HB2 ALA A  32      -2.856   2.543   5.640  1.00 62.31           H  
ATOM    496  HB3 ALA A  32      -3.661   0.985   5.840  1.00 54.43           H  
ATOM    497  N   ARG A  33      -5.568   0.410   7.252  1.00 54.13           N  
ATOM    498  CA  ARG A  33      -6.111  -0.771   7.911  1.00  5.12           C  
ATOM    499  C   ARG A  33      -5.762  -2.037   7.132  1.00 13.54           C  
ATOM    500  O   ARG A  33      -5.426  -3.065   7.719  1.00 63.13           O  
ATOM    501  CB  ARG A  33      -7.628  -0.650   8.057  1.00 12.12           C  
ATOM    502  CG  ARG A  33      -8.209  -1.537   9.146  1.00  3.33           C  
ATOM    503  CD  ARG A  33      -9.726  -1.587   9.074  1.00 13.12           C  
ATOM    504  NE  ARG A  33     -10.349  -0.561   9.905  1.00 43.20           N  
ATOM    505  CZ  ARG A  33     -10.326  -0.578  11.233  1.00 12.42           C  
ATOM    506  NH1 ARG A  33      -9.714  -1.562  11.877  1.00 15.42           N  
ATOM    507  NH2 ARG A  33     -10.915   0.393  11.920  1.00 20.21           N  
ATOM    508  H   ARG A  33      -5.690   0.515   6.285  1.00 43.33           H  
ATOM    509  HA  ARG A  33      -5.667  -0.834   8.894  1.00 74.30           H  
ATOM    510  HB2 ARG A  33      -7.876   0.375   8.288  1.00 44.41           H  
ATOM    511  HB3 ARG A  33      -8.090  -0.920   7.119  1.00 14.13           H  
ATOM    512  HG2 ARG A  33      -7.820  -2.538   9.028  1.00 12.45           H  
ATOM    513  HG3 ARG A  33      -7.916  -1.145  10.109  1.00 20.24           H  
ATOM    514  HD2 ARG A  33     -10.029  -1.438   8.048  1.00 32.04           H  
ATOM    515  HD3 ARG A  33     -10.057  -2.558   9.410  1.00 74.53           H  
ATOM    516  HE  ARG A  33     -10.807   0.176   9.451  1.00 63.24           H  
ATOM    517 HH11 ARG A  33      -9.268  -2.294  11.362  1.00  1.20           H  
ATOM    518 HH12 ARG A  33      -9.697  -1.571  12.878  1.00 53.43           H  
ATOM    519 HH21 ARG A  33     -11.378   1.137  11.439  1.00 21.00           H  
ATOM    520 HH22 ARG A  33     -10.898   0.380  12.920  1.00 71.23           H  
ATOM    521  N   SER A  34      -5.848  -1.952   5.809  1.00 25.52           N  
ATOM    522  CA  SER A  34      -5.547  -3.091   4.949  1.00 22.44           C  
ATOM    523  C   SER A  34      -4.505  -2.719   3.899  1.00 45.53           C  
ATOM    524  O   SER A  34      -4.587  -3.147   2.748  1.00  4.43           O  
ATOM    525  CB  SER A  34      -6.821  -3.592   4.266  1.00 65.12           C  
ATOM    526  OG  SER A  34      -7.864  -3.780   5.207  1.00 21.31           O  
ATOM    527  H   SER A  34      -6.123  -1.104   5.400  1.00 22.03           H  
ATOM    528  HA  SER A  34      -5.147  -3.879   5.571  1.00 53.15           H  
ATOM    529  HB2 SER A  34      -7.140  -2.869   3.531  1.00 21.42           H  
ATOM    530  HB3 SER A  34      -6.617  -4.535   3.779  1.00 50.24           H  
ATOM    531  HG  SER A  34      -8.590  -4.250   4.791  1.00 42.15           H  
ATOM    532  N   GLY A  35      -3.524  -1.917   4.304  1.00 15.43           N  
ATOM    533  CA  GLY A  35      -2.481  -1.499   3.387  1.00 45.41           C  
ATOM    534  C   GLY A  35      -1.843  -2.668   2.663  1.00 31.00           C  
ATOM    535  O   GLY A  35      -1.261  -3.551   3.292  1.00 21.11           O  
ATOM    536  H   GLY A  35      -3.511  -1.607   5.234  1.00  3.42           H  
ATOM    537  HA2 GLY A  35      -2.905  -0.826   2.657  1.00 75.21           H  
ATOM    538  HA3 GLY A  35      -1.718  -0.975   3.943  1.00  5.43           H  
ATOM    539  N   GLU A  36      -1.953  -2.674   1.339  1.00 55.05           N  
ATOM    540  CA  GLU A  36      -1.384  -3.746   0.530  1.00 72.31           C  
ATOM    541  C   GLU A  36      -0.997  -3.235  -0.854  1.00 63.52           C  
ATOM    542  O   GLU A  36      -1.370  -2.130  -1.249  1.00 11.14           O  
ATOM    543  CB  GLU A  36      -2.380  -4.900   0.399  1.00 21.52           C  
ATOM    544  CG  GLU A  36      -1.725  -6.238   0.100  1.00 72.22           C  
ATOM    545  CD  GLU A  36      -2.662  -7.410   0.323  1.00 13.33           C  
ATOM    546  OE1 GLU A  36      -3.673  -7.234   1.035  1.00 61.40           O  
ATOM    547  OE2 GLU A  36      -2.384  -8.502  -0.213  1.00 41.25           O  
ATOM    548  H   GLU A  36      -2.430  -1.941   0.895  1.00 25.11           H  
ATOM    549  HA  GLU A  36      -0.497  -4.103   1.030  1.00 33.53           H  
ATOM    550  HB2 GLU A  36      -2.931  -4.991   1.323  1.00  0.44           H  
ATOM    551  HB3 GLU A  36      -3.071  -4.675  -0.401  1.00 25.25           H  
ATOM    552  HG2 GLU A  36      -1.405  -6.246  -0.931  1.00 10.43           H  
ATOM    553  HG3 GLU A  36      -0.865  -6.356   0.744  1.00 73.24           H  
ATOM    554  N   CYS A  37      -0.244  -4.047  -1.589  1.00 65.22           N  
ATOM    555  CA  CYS A  37       0.198  -3.680  -2.929  1.00 14.43           C  
ATOM    556  C   CYS A  37      -0.617  -4.414  -3.990  1.00 24.12           C  
ATOM    557  O   CYS A  37      -1.125  -5.510  -3.750  1.00 75.40           O  
ATOM    558  CB  CYS A  37       1.685  -3.994  -3.103  1.00 15.31           C  
ATOM    559  SG  CYS A  37       2.053  -5.768  -3.294  1.00 12.04           S  
ATOM    560  H   CYS A  37       0.023  -4.917  -1.220  1.00  4.41           H  
ATOM    561  HA  CYS A  37       0.047  -2.618  -3.049  1.00 13.54           H  
ATOM    562  HB2 CYS A  37       2.050  -3.487  -3.984  1.00 21.00           H  
ATOM    563  HB3 CYS A  37       2.224  -3.637  -2.239  1.00  3.04           H  
ATOM    564  N   PHE A  38      -0.736  -3.804  -5.164  1.00 50.05           N  
ATOM    565  CA  PHE A  38      -1.489  -4.399  -6.262  1.00 63.02           C  
ATOM    566  C   PHE A  38      -1.228  -3.652  -7.567  1.00 64.54           C  
ATOM    567  O   PHE A  38      -0.782  -2.505  -7.561  1.00 42.15           O  
ATOM    568  CB  PHE A  38      -2.985  -4.388  -5.947  1.00 75.42           C  
ATOM    569  CG  PHE A  38      -3.684  -5.667  -6.311  1.00 63.33           C  
ATOM    570  CD1 PHE A  38      -3.242  -6.880  -5.810  1.00 33.21           C  
ATOM    571  CD2 PHE A  38      -4.783  -5.655  -7.156  1.00 22.40           C  
ATOM    572  CE1 PHE A  38      -3.882  -8.059  -6.145  1.00 33.23           C  
ATOM    573  CE2 PHE A  38      -5.427  -6.831  -7.494  1.00 32.41           C  
ATOM    574  CZ  PHE A  38      -4.977  -8.034  -6.987  1.00 13.35           C  
ATOM    575  H   PHE A  38      -0.308  -2.932  -5.295  1.00 54.22           H  
ATOM    576  HA  PHE A  38      -1.160  -5.420  -6.373  1.00 60.23           H  
ATOM    577  HB2 PHE A  38      -3.122  -4.226  -4.889  1.00 35.03           H  
ATOM    578  HB3 PHE A  38      -3.456  -3.585  -6.493  1.00 53.12           H  
ATOM    579  HD1 PHE A  38      -2.387  -6.901  -5.150  1.00 62.43           H  
ATOM    580  HD2 PHE A  38      -5.136  -4.715  -7.554  1.00  0.04           H  
ATOM    581  HE1 PHE A  38      -3.529  -8.998  -5.746  1.00 44.32           H  
ATOM    582  HE2 PHE A  38      -6.283  -6.808  -8.152  1.00 10.13           H  
ATOM    583  HZ  PHE A  38      -5.478  -8.953  -7.249  1.00 35.23           H  
ATOM    584  N   TYR A  39      -1.507  -4.313  -8.686  1.00 31.24           N  
ATOM    585  CA  TYR A  39      -1.299  -3.715 -10.000  1.00 31.24           C  
ATOM    586  C   TYR A  39      -2.226  -2.522 -10.207  1.00 30.15           C  
ATOM    587  O   TYR A  39      -3.390  -2.549  -9.807  1.00 74.33           O  
ATOM    588  CB  TYR A  39      -1.532  -4.754 -11.098  1.00 73.13           C  
ATOM    589  CG  TYR A  39      -2.977  -5.182 -11.230  1.00 23.13           C  
ATOM    590  CD1 TYR A  39      -3.860  -4.477 -12.039  1.00 24.51           C  
ATOM    591  CD2 TYR A  39      -3.459  -6.291 -10.545  1.00 45.44           C  
ATOM    592  CE1 TYR A  39      -5.180  -4.864 -12.162  1.00 41.12           C  
ATOM    593  CE2 TYR A  39      -4.777  -6.685 -10.664  1.00 23.13           C  
ATOM    594  CZ  TYR A  39      -5.633  -5.969 -11.473  1.00 75.12           C  
ATOM    595  OH  TYR A  39      -6.948  -6.358 -11.593  1.00 23.13           O  
ATOM    596  H   TYR A  39      -1.859  -5.226  -8.626  1.00 52.53           H  
ATOM    597  HA  TYR A  39      -0.276  -3.375 -10.050  1.00 44.14           H  
ATOM    598  HB2 TYR A  39      -1.222  -4.341 -12.045  1.00 70.14           H  
ATOM    599  HB3 TYR A  39      -0.943  -5.634 -10.883  1.00 14.12           H  
ATOM    600  HD1 TYR A  39      -3.501  -3.612 -12.578  1.00 24.11           H  
ATOM    601  HD2 TYR A  39      -2.786  -6.849  -9.911  1.00 45.43           H  
ATOM    602  HE1 TYR A  39      -5.850  -4.303 -12.797  1.00 35.23           H  
ATOM    603  HE2 TYR A  39      -5.133  -7.550 -10.124  1.00 21.25           H  
ATOM    604  HH  TYR A  39      -7.521  -5.603 -11.438  1.00  1.24           H  
ATOM    605  N   ASP A  40      -1.701  -1.476 -10.834  1.00 52.22           N  
ATOM    606  CA  ASP A  40      -2.481  -0.272 -11.098  1.00 44.44           C  
ATOM    607  C   ASP A  40      -2.922  -0.218 -12.557  1.00 42.05           C  
ATOM    608  O   ASP A  40      -2.656  -1.138 -13.329  1.00 74.42           O  
ATOM    609  CB  ASP A  40      -1.664   0.975 -10.753  1.00 15.12           C  
ATOM    610  CG  ASP A  40      -0.270   0.937 -11.347  1.00  3.23           C  
ATOM    611  OD1 ASP A  40      -0.155   0.835 -12.585  1.00 74.43           O  
ATOM    612  OD2 ASP A  40       0.707   1.009 -10.571  1.00 52.35           O  
ATOM    613  H   ASP A  40      -0.767  -1.514 -11.129  1.00 22.41           H  
ATOM    614  HA  ASP A  40      -3.359  -0.301 -10.470  1.00 45.12           H  
ATOM    615  HB2 ASP A  40      -2.174   1.849 -11.135  1.00 22.41           H  
ATOM    616  HB3 ASP A  40      -1.578   1.055  -9.679  1.00 54.44           H  
ATOM    617  N   GLU A  41      -3.598   0.866 -12.927  1.00 63.33           N  
ATOM    618  CA  GLU A  41      -4.077   1.037 -14.293  1.00 73.43           C  
ATOM    619  C   GLU A  41      -2.911   1.093 -15.276  1.00 10.14           C  
ATOM    620  O   GLU A  41      -3.079   0.852 -16.471  1.00 72.45           O  
ATOM    621  CB  GLU A  41      -4.916   2.311 -14.407  1.00 63.11           C  
ATOM    622  CG  GLU A  41      -4.115   3.587 -14.211  1.00 11.41           C  
ATOM    623  CD  GLU A  41      -4.963   4.737 -13.703  1.00 64.21           C  
ATOM    624  OE1 GLU A  41      -5.208   4.797 -12.479  1.00 62.04           O  
ATOM    625  OE2 GLU A  41      -5.382   5.575 -14.528  1.00 35.21           O  
ATOM    626  H   GLU A  41      -3.778   1.565 -12.266  1.00 11.51           H  
ATOM    627  HA  GLU A  41      -4.696   0.186 -14.537  1.00  0.43           H  
ATOM    628  HB2 GLU A  41      -5.371   2.342 -15.386  1.00 51.23           H  
ATOM    629  HB3 GLU A  41      -5.695   2.282 -13.659  1.00 21.01           H  
ATOM    630  HG2 GLU A  41      -3.328   3.397 -13.496  1.00 51.15           H  
ATOM    631  HG3 GLU A  41      -3.678   3.872 -15.158  1.00 32.23           H  
ATOM    632  N   LYS A  42      -1.728   1.414 -14.763  1.00 41.34           N  
ATOM    633  CA  LYS A  42      -0.532   1.502 -15.593  1.00 75.23           C  
ATOM    634  C   LYS A  42       0.248   0.192 -15.564  1.00  3.34           C  
ATOM    635  O   LYS A  42       1.451   0.169 -15.828  1.00  1.12           O  
ATOM    636  CB  LYS A  42       0.361   2.651 -15.117  1.00 74.52           C  
ATOM    637  CG  LYS A  42      -0.298   4.015 -15.221  1.00 12.21           C  
ATOM    638  CD  LYS A  42       0.679   5.132 -14.892  1.00 14.22           C  
ATOM    639  CE  LYS A  42       1.433   5.596 -16.129  1.00 72.43           C  
ATOM    640  NZ  LYS A  42       2.040   6.941 -15.937  1.00  2.25           N  
ATOM    641  H   LYS A  42      -1.657   1.595 -13.802  1.00 45.54           H  
ATOM    642  HA  LYS A  42      -0.845   1.698 -16.607  1.00 74.34           H  
ATOM    643  HB2 LYS A  42       0.627   2.480 -14.084  1.00 74.01           H  
ATOM    644  HB3 LYS A  42       1.260   2.663 -15.715  1.00 24.33           H  
ATOM    645  HG2 LYS A  42      -0.661   4.154 -16.228  1.00  3.41           H  
ATOM    646  HG3 LYS A  42      -1.127   4.059 -14.528  1.00 71.54           H  
ATOM    647  HD2 LYS A  42       0.131   5.968 -14.483  1.00 40.53           H  
ATOM    648  HD3 LYS A  42       1.389   4.773 -14.161  1.00 22.21           H  
ATOM    649  HE2 LYS A  42       2.215   4.884 -16.345  1.00 13.54           H  
ATOM    650  HE3 LYS A  42       0.744   5.637 -16.959  1.00 70.45           H  
ATOM    651  HZ1 LYS A  42       3.033   6.933 -16.245  1.00 31.02           H  
ATOM    652  HZ2 LYS A  42       2.003   7.210 -14.932  1.00 14.10           H  
ATOM    653  HZ3 LYS A  42       1.522   7.650 -16.492  1.00 14.33           H  
ATOM    654  N   ARG A  43      -0.443  -0.896 -15.242  1.00 43.14           N  
ATOM    655  CA  ARG A  43       0.186  -2.210 -15.178  1.00 62.24           C  
ATOM    656  C   ARG A  43       1.436  -2.173 -14.304  1.00 33.23           C  
ATOM    657  O   ARG A  43       2.385  -2.924 -14.527  1.00 54.32           O  
ATOM    658  CB  ARG A  43       0.549  -2.693 -16.584  1.00 61.21           C  
ATOM    659  CG  ARG A  43      -0.650  -3.138 -17.404  1.00 74.43           C  
ATOM    660  CD  ARG A  43      -1.306  -1.964 -18.115  1.00 22.41           C  
ATOM    661  NE  ARG A  43      -2.454  -2.381 -18.916  1.00 21.14           N  
ATOM    662  CZ  ARG A  43      -3.037  -1.606 -19.823  1.00 22.24           C  
ATOM    663  NH1 ARG A  43      -2.583  -0.381 -20.043  1.00 45.34           N  
ATOM    664  NH2 ARG A  43      -4.078  -2.057 -20.512  1.00 73.01           N  
ATOM    665  H   ARG A  43      -1.398  -0.814 -15.042  1.00 14.41           H  
ATOM    666  HA  ARG A  43      -0.524  -2.898 -14.743  1.00 53.35           H  
ATOM    667  HB2 ARG A  43       1.041  -1.890 -17.113  1.00 34.14           H  
ATOM    668  HB3 ARG A  43       1.230  -3.528 -16.500  1.00 40.53           H  
ATOM    669  HG2 ARG A  43      -0.324  -3.856 -18.143  1.00  1.02           H  
ATOM    670  HG3 ARG A  43      -1.373  -3.599 -16.747  1.00 61.31           H  
ATOM    671  HD2 ARG A  43      -1.636  -1.251 -17.375  1.00 24.22           H  
ATOM    672  HD3 ARG A  43      -0.576  -1.501 -18.762  1.00 51.11           H  
ATOM    673  HE  ARG A  43      -2.805  -3.283 -18.769  1.00 34.41           H  
ATOM    674 HH11 ARG A  43      -1.799  -0.039 -19.527  1.00  4.33           H  
ATOM    675 HH12 ARG A  43      -3.024   0.201 -20.728  1.00  3.32           H  
ATOM    676 HH21 ARG A  43      -4.423  -2.980 -20.349  1.00 22.44           H  
ATOM    677 HH22 ARG A  43      -4.516  -1.472 -21.194  1.00 74.23           H  
ATOM    678  N   ASN A  44       1.427  -1.294 -13.306  1.00 22.22           N  
ATOM    679  CA  ASN A  44       2.560  -1.159 -12.398  1.00 34.04           C  
ATOM    680  C   ASN A  44       2.199  -1.656 -11.001  1.00 24.03           C  
ATOM    681  O   ASN A  44       1.047  -1.568 -10.577  1.00 32.11           O  
ATOM    682  CB  ASN A  44       3.013   0.301 -12.329  1.00 61.45           C  
ATOM    683  CG  ASN A  44       4.014   0.647 -13.416  1.00 24.12           C  
ATOM    684  OD1 ASN A  44       5.138   0.144 -13.422  1.00 74.32           O  
ATOM    685  ND2 ASN A  44       3.609   1.509 -14.341  1.00  1.23           N  
ATOM    686  H   ASN A  44       0.641  -0.723 -13.179  1.00 32.04           H  
ATOM    687  HA  ASN A  44       3.369  -1.761 -12.784  1.00 53.43           H  
ATOM    688  HB2 ASN A  44       2.153   0.945 -12.442  1.00 74.52           H  
ATOM    689  HB3 ASN A  44       3.473   0.485 -11.370  1.00 31.32           H  
ATOM    690 HD21 ASN A  44       2.699   1.869 -14.272  1.00 21.02           H  
ATOM    691 HD22 ASN A  44       4.235   1.749 -15.055  1.00  0.53           H  
ATOM    692  N   LEU A  45       3.193  -2.180 -10.291  1.00 40.13           N  
ATOM    693  CA  LEU A  45       2.982  -2.691  -8.941  1.00 52.01           C  
ATOM    694  C   LEU A  45       3.455  -1.685  -7.898  1.00 13.04           C  
ATOM    695  O   LEU A  45       4.618  -1.284  -7.892  1.00  5.23           O  
ATOM    696  CB  LEU A  45       3.718  -4.019  -8.757  1.00 70.55           C  
ATOM    697  CG  LEU A  45       3.545  -5.044  -9.878  1.00 75.22           C  
ATOM    698  CD1 LEU A  45       4.596  -6.138  -9.770  1.00 72.30           C  
ATOM    699  CD2 LEU A  45       2.146  -5.642  -9.843  1.00 53.31           C  
ATOM    700  H   LEU A  45       4.090  -2.223 -10.682  1.00 73.35           H  
ATOM    701  HA  LEU A  45       1.923  -2.856  -8.811  1.00 13.01           H  
ATOM    702  HB2 LEU A  45       4.772  -3.804  -8.668  1.00 55.31           H  
ATOM    703  HB3 LEU A  45       3.366  -4.468  -7.839  1.00 74.03           H  
ATOM    704  HG  LEU A  45       3.674  -4.551 -10.832  1.00 63.32           H  
ATOM    705 HD11 LEU A  45       5.575  -5.713  -9.926  1.00 64.13           H  
ATOM    706 HD12 LEU A  45       4.407  -6.894 -10.518  1.00 25.11           H  
ATOM    707 HD13 LEU A  45       4.549  -6.585  -8.787  1.00 62.33           H  
ATOM    708 HD21 LEU A  45       1.474  -5.020 -10.417  1.00 51.10           H  
ATOM    709 HD22 LEU A  45       1.802  -5.693  -8.820  1.00 24.01           H  
ATOM    710 HD23 LEU A  45       2.167  -6.635 -10.266  1.00 30.24           H  
ATOM    711  N   GLN A  46       2.546  -1.284  -7.015  1.00 11.25           N  
ATOM    712  CA  GLN A  46       2.872  -0.326  -5.965  1.00 40.30           C  
ATOM    713  C   GLN A  46       2.142  -0.667  -4.670  1.00 74.43           C  
ATOM    714  O   GLN A  46       1.209  -1.471  -4.665  1.00 61.51           O  
ATOM    715  CB  GLN A  46       2.509   1.093  -6.409  1.00 64.32           C  
ATOM    716  CG  GLN A  46       2.945   1.415  -7.830  1.00  5.03           C  
ATOM    717  CD  GLN A  46       2.900   2.899  -8.132  1.00 11.13           C  
ATOM    718  OE1 GLN A  46       1.984   3.604  -7.705  1.00 62.13           O  
ATOM    719  NE2 GLN A  46       3.892   3.385  -8.870  1.00 35.52           N  
ATOM    720  H   GLN A  46       1.635  -1.640  -7.072  1.00 10.32           H  
ATOM    721  HA  GLN A  46       3.935  -0.378  -5.788  1.00 51.54           H  
ATOM    722  HB2 GLN A  46       1.439   1.214  -6.348  1.00 32.03           H  
ATOM    723  HB3 GLN A  46       2.983   1.797  -5.743  1.00  1.42           H  
ATOM    724  HG2 GLN A  46       3.958   1.066  -7.971  1.00  2.04           H  
ATOM    725  HG3 GLN A  46       2.291   0.901  -8.519  1.00 11.41           H  
ATOM    726 HE21 GLN A  46       4.587   2.764  -9.176  1.00 34.41           H  
ATOM    727 HE22 GLN A  46       3.887   4.341  -9.081  1.00 22.40           H  
ATOM    728  N   CYS A  47       2.572  -0.053  -3.574  1.00  2.32           N  
ATOM    729  CA  CYS A  47       1.960  -0.291  -2.273  1.00 22.30           C  
ATOM    730  C   CYS A  47       0.886   0.751  -1.977  1.00 62.21           C  
ATOM    731  O   CYS A  47       1.188   1.925  -1.759  1.00 21.14           O  
ATOM    732  CB  CYS A  47       3.025  -0.268  -1.174  1.00 31.23           C  
ATOM    733  SG  CYS A  47       3.271  -1.872  -0.343  1.00 41.42           S  
ATOM    734  H   CYS A  47       3.320   0.578  -3.642  1.00 53.22           H  
ATOM    735  HA  CYS A  47       1.501  -1.268  -2.296  1.00 52.42           H  
ATOM    736  HB2 CYS A  47       3.971   0.026  -1.606  1.00 34.43           H  
ATOM    737  HB3 CYS A  47       2.739   0.452  -0.422  1.00 34.43           H  
ATOM    738  N   ILE A  48      -0.369   0.313  -1.970  1.00 42.44           N  
ATOM    739  CA  ILE A  48      -1.488   1.208  -1.701  1.00  4.32           C  
ATOM    740  C   ILE A  48      -1.985   1.048  -0.268  1.00 51.53           C  
ATOM    741  O   ILE A  48      -2.102  -0.067   0.240  1.00 53.30           O  
ATOM    742  CB  ILE A  48      -2.657   0.955  -2.670  1.00 15.33           C  
ATOM    743  CG1 ILE A  48      -2.172   1.023  -4.119  1.00  1.24           C  
ATOM    744  CG2 ILE A  48      -3.771   1.963  -2.430  1.00 53.34           C  
ATOM    745  CD1 ILE A  48      -1.894  -0.333  -4.728  1.00 21.52           C  
ATOM    746  H   ILE A  48      -0.546  -0.633  -2.152  1.00 12.52           H  
ATOM    747  HA  ILE A  48      -1.144   2.223  -1.840  1.00  3.31           H  
ATOM    748  HB  ILE A  48      -3.049  -0.032  -2.475  1.00 55.23           H  
ATOM    749 HG12 ILE A  48      -2.923   1.509  -4.721  1.00 15.11           H  
ATOM    750 HG13 ILE A  48      -1.259   1.600  -4.157  1.00 62.54           H  
ATOM    751 HG21 ILE A  48      -4.631   1.699  -3.029  1.00 33.21           H  
ATOM    752 HG22 ILE A  48      -4.046   1.955  -1.385  1.00 41.44           H  
ATOM    753 HG23 ILE A  48      -3.430   2.950  -2.706  1.00 22.15           H  
ATOM    754 HD11 ILE A  48      -0.879  -0.359  -5.098  1.00 61.34           H  
ATOM    755 HD12 ILE A  48      -2.021  -1.098  -3.977  1.00 13.12           H  
ATOM    756 HD13 ILE A  48      -2.579  -0.510  -5.542  1.00 52.34           H  
ATOM    757  N   CYS A  49      -2.278   2.172   0.380  1.00 75.34           N  
ATOM    758  CA  CYS A  49      -2.765   2.159   1.753  1.00 24.51           C  
ATOM    759  C   CYS A  49      -4.217   2.621   1.821  1.00 55.22           C  
ATOM    760  O   CYS A  49      -4.581   3.646   1.242  1.00 33.10           O  
ATOM    761  CB  CYS A  49      -1.892   3.055   2.634  1.00 24.12           C  
ATOM    762  SG  CYS A  49      -0.102   2.824   2.385  1.00 11.24           S  
ATOM    763  H   CYS A  49      -2.164   3.032  -0.079  1.00 50.31           H  
ATOM    764  HA  CYS A  49      -2.706   1.144   2.117  1.00 60.12           H  
ATOM    765  HB2 CYS A  49      -2.122   4.089   2.422  1.00 23.42           H  
ATOM    766  HB3 CYS A  49      -2.109   2.848   3.672  1.00 54.34           H  
ATOM    767  N   ASP A  50      -5.043   1.859   2.530  1.00 24.20           N  
ATOM    768  CA  ASP A  50      -6.456   2.190   2.674  1.00  3.10           C  
ATOM    769  C   ASP A  50      -6.821   2.386   4.142  1.00  3.02           C  
ATOM    770  O   ASP A  50      -6.637   1.487   4.963  1.00 75.03           O  
ATOM    771  CB  ASP A  50      -7.325   1.091   2.062  1.00 21.21           C  
ATOM    772  CG  ASP A  50      -8.779   1.502   1.942  1.00 30.31           C  
ATOM    773  OD1 ASP A  50      -9.338   2.001   2.940  1.00  3.22           O  
ATOM    774  OD2 ASP A  50      -9.359   1.322   0.850  1.00 43.45           O  
ATOM    775  H   ASP A  50      -4.693   1.054   2.967  1.00 74.11           H  
ATOM    776  HA  ASP A  50      -6.635   3.114   2.145  1.00 51.12           H  
ATOM    777  HB2 ASP A  50      -6.954   0.855   1.074  1.00  2.24           H  
ATOM    778  HB3 ASP A  50      -7.268   0.209   2.682  1.00 30.42           H  
ATOM    779  N   TYR A  51      -7.336   3.567   4.466  1.00 53.15           N  
ATOM    780  CA  TYR A  51      -7.723   3.881   5.835  1.00 10.52           C  
ATOM    781  C   TYR A  51      -9.234   4.062   5.947  1.00 60.31           C  
ATOM    782  O   TYR A  51      -9.802   5.005   5.397  1.00  4.10           O  
ATOM    783  CB  TYR A  51      -7.012   5.150   6.310  1.00 21.03           C  
ATOM    784  CG  TYR A  51      -7.416   5.587   7.701  1.00 70.43           C  
ATOM    785  CD1 TYR A  51      -7.522   4.666   8.736  1.00 63.04           C  
ATOM    786  CD2 TYR A  51      -7.692   6.919   7.979  1.00 41.14           C  
ATOM    787  CE1 TYR A  51      -7.891   5.060  10.007  1.00 51.13           C  
ATOM    788  CE2 TYR A  51      -8.061   7.323   9.247  1.00 45.42           C  
ATOM    789  CZ  TYR A  51      -8.159   6.390  10.258  1.00 31.34           C  
ATOM    790  OH  TYR A  51      -8.528   6.787  11.523  1.00 45.12           O  
ATOM    791  H   TYR A  51      -7.458   4.244   3.767  1.00 30.20           H  
ATOM    792  HA  TYR A  51      -7.423   3.056   6.464  1.00 70.21           H  
ATOM    793  HB2 TYR A  51      -5.947   4.977   6.315  1.00 72.35           H  
ATOM    794  HB3 TYR A  51      -7.238   5.958   5.630  1.00 71.33           H  
ATOM    795  HD1 TYR A  51      -7.311   3.626   8.536  1.00 71.40           H  
ATOM    796  HD2 TYR A  51      -7.615   7.648   7.184  1.00 64.04           H  
ATOM    797  HE1 TYR A  51      -7.968   4.330  10.800  1.00 41.24           H  
ATOM    798  HE2 TYR A  51      -8.271   8.364   9.443  1.00 20.14           H  
ATOM    799  HH  TYR A  51      -8.668   7.737  11.531  1.00 65.21           H  
ATOM    800  N   CYS A  52      -9.881   3.148   6.664  1.00  1.24           N  
ATOM    801  CA  CYS A  52     -11.326   3.203   6.850  1.00 40.13           C  
ATOM    802  C   CYS A  52     -11.681   3.279   8.332  1.00 20.51           C  
ATOM    803  O   CYS A  52     -11.046   2.634   9.166  1.00 34.21           O  
ATOM    804  CB  CYS A  52     -11.989   1.978   6.217  1.00 11.13           C  
ATOM    805  SG  CYS A  52     -13.784   2.156   5.957  1.00 24.14           S  
ATOM    806  H   CYS A  52      -9.373   2.418   7.079  1.00  1.42           H  
ATOM    807  HA  CYS A  52     -11.689   4.092   6.359  1.00 14.02           H  
ATOM    808  HB2 CYS A  52     -11.535   1.790   5.255  1.00 55.24           H  
ATOM    809  HB3 CYS A  52     -11.832   1.123   6.856  1.00 32.35           H  
ATOM    810  N   GLU A  53     -12.700   4.071   8.650  1.00 11.15           N  
ATOM    811  CA  GLU A  53     -13.138   4.231  10.032  1.00 13.21           C  
ATOM    812  C   GLU A  53     -14.576   3.748  10.205  1.00 10.53           C  
ATOM    813  O   GLU A  53     -15.517   4.384   9.732  1.00 12.04           O  
ATOM    814  CB  GLU A  53     -13.027   5.696  10.459  1.00 44.51           C  
ATOM    815  CG  GLU A  53     -11.614   6.118  10.825  1.00 62.13           C  
ATOM    816  CD  GLU A  53     -11.532   7.568  11.261  1.00 25.31           C  
ATOM    817  OE1 GLU A  53     -11.968   8.445  10.487  1.00 31.54           O  
ATOM    818  OE2 GLU A  53     -11.030   7.825  12.376  1.00 60.51           O  
ATOM    819  H   GLU A  53     -13.166   4.560   7.941  1.00 20.12           H  
ATOM    820  HA  GLU A  53     -12.492   3.634  10.657  1.00 53.02           H  
ATOM    821  HB2 GLU A  53     -13.369   6.323   9.649  1.00 22.20           H  
ATOM    822  HB3 GLU A  53     -13.661   5.857  11.319  1.00 63.20           H  
ATOM    823  HG2 GLU A  53     -11.264   5.494  11.634  1.00 50.43           H  
ATOM    824  HG3 GLU A  53     -10.976   5.979   9.964  1.00 24.12           H  
ATOM    825  N   TYR A  54     -14.736   2.619  10.887  1.00  5.24           N  
ATOM    826  CA  TYR A  54     -16.057   2.047  11.121  1.00  5.45           C  
ATOM    827  C   TYR A  54     -16.971   3.056  11.809  1.00 54.23           C  
ATOM    828  O   TYR A  54     -16.597   3.669  12.807  1.00 74.44           O  
ATOM    829  CB  TYR A  54     -15.943   0.782  11.972  1.00 33.11           C  
ATOM    830  CG  TYR A  54     -17.234   0.000  12.068  1.00 54.33           C  
ATOM    831  CD1 TYR A  54     -17.665  -0.801  11.017  1.00 45.10           C  
ATOM    832  CD2 TYR A  54     -18.024   0.062  13.210  1.00 23.32           C  
ATOM    833  CE1 TYR A  54     -18.843  -1.516  11.100  1.00 62.10           C  
ATOM    834  CE2 TYR A  54     -19.203  -0.652  13.302  1.00 75.15           C  
ATOM    835  CZ  TYR A  54     -19.609  -1.439  12.244  1.00  5.40           C  
ATOM    836  OH  TYR A  54     -20.783  -2.151  12.331  1.00 50.40           O  
ATOM    837  H   TYR A  54     -13.946   2.157  11.240  1.00  4.51           H  
ATOM    838  HA  TYR A  54     -16.480   1.789  10.162  1.00 34.31           H  
ATOM    839  HB2 TYR A  54     -15.195   0.133  11.544  1.00 55.11           H  
ATOM    840  HB3 TYR A  54     -15.646   1.055  12.974  1.00 44.44           H  
ATOM    841  HD1 TYR A  54     -17.061  -0.860  10.123  1.00 53.05           H  
ATOM    842  HD2 TYR A  54     -17.703   0.679  14.037  1.00 51.23           H  
ATOM    843  HE1 TYR A  54     -19.161  -2.133  10.272  1.00  4.14           H  
ATOM    844  HE2 TYR A  54     -19.803  -0.591  14.198  1.00 73.31           H  
ATOM    845  HH  TYR A  54     -20.979  -2.551  11.481  1.00 24.20           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   2     -17.406   3.775   2.257  1.00 51.23           N  
ATOM      2  CA  ASP A   2     -16.796   5.099   2.236  1.00 71.00           C  
ATOM      3  C   ASP A   2     -15.477   5.102   3.002  1.00 61.13           C  
ATOM      4  O   ASP A   2     -15.454   5.278   4.220  1.00 12.13           O  
ATOM      5  CB  ASP A   2     -17.750   6.133   2.835  1.00  1.02           C  
ATOM      6  CG  ASP A   2     -19.100   6.144   2.145  1.00 30.43           C  
ATOM      7  OD1 ASP A   2     -19.129   6.106   0.898  1.00 65.34           O  
ATOM      8  OD2 ASP A   2     -20.128   6.192   2.853  1.00 21.54           O  
ATOM      9  H1  ASP A   2     -18.081   3.569   2.938  1.00  5.22           H  
ATOM     10  HA  ASP A   2     -16.600   5.357   1.206  1.00 14.42           H  
ATOM     11  HB2 ASP A   2     -17.903   5.908   3.881  1.00 11.41           H  
ATOM     12  HB3 ASP A   2     -17.310   7.115   2.742  1.00 21.05           H  
ATOM     13  N   CYS A   3     -14.379   4.904   2.280  1.00 63.51           N  
ATOM     14  CA  CYS A   3     -13.055   4.881   2.891  1.00 21.42           C  
ATOM     15  C   CYS A   3     -12.071   5.727   2.089  1.00 52.24           C  
ATOM     16  O   CYS A   3     -12.394   6.217   1.005  1.00 33.35           O  
ATOM     17  CB  CYS A   3     -12.542   3.443   2.994  1.00 74.15           C  
ATOM     18  SG  CYS A   3     -13.791   2.246   3.563  1.00 51.31           S  
ATOM     19  H   CYS A   3     -14.460   4.768   1.312  1.00 74.11           H  
ATOM     20  HA  CYS A   3     -13.141   5.294   3.884  1.00  1.20           H  
ATOM     21  HB2 CYS A   3     -12.200   3.121   2.020  1.00 31.40           H  
ATOM     22  HB3 CYS A   3     -11.716   3.413   3.688  1.00 21.50           H  
ATOM     23  N   LYS A   4     -10.868   5.897   2.628  1.00 73.22           N  
ATOM     24  CA  LYS A   4      -9.836   6.683   1.963  1.00 72.31           C  
ATOM     25  C   LYS A   4      -8.640   5.811   1.596  1.00 22.11           C  
ATOM     26  O   LYS A   4      -7.985   5.240   2.470  1.00 54.14           O  
ATOM     27  CB  LYS A   4      -9.384   7.835   2.864  1.00 22.31           C  
ATOM     28  CG  LYS A   4      -8.024   8.399   2.493  1.00 44.51           C  
ATOM     29  CD  LYS A   4      -7.976   9.907   2.679  1.00 63.12           C  
ATOM     30  CE  LYS A   4      -8.717  10.629   1.563  1.00  3.35           C  
ATOM     31  NZ  LYS A   4      -7.944  10.624   0.291  1.00 41.41           N  
ATOM     32  H   LYS A   4     -10.670   5.482   3.493  1.00 30.02           H  
ATOM     33  HA  LYS A   4     -10.260   7.090   1.058  1.00 52.24           H  
ATOM     34  HB2 LYS A   4     -10.110   8.631   2.801  1.00 15.32           H  
ATOM     35  HB3 LYS A   4      -9.338   7.481   3.884  1.00 63.03           H  
ATOM     36  HG2 LYS A   4      -7.272   7.946   3.121  1.00 20.44           H  
ATOM     37  HG3 LYS A   4      -7.818   8.166   1.457  1.00  2.32           H  
ATOM     38  HD2 LYS A   4      -8.434  10.159   3.622  1.00 14.44           H  
ATOM     39  HD3 LYS A   4      -6.943  10.228   2.680  1.00 35.21           H  
ATOM     40  HE2 LYS A   4      -9.664  10.139   1.402  1.00 33.02           H  
ATOM     41  HE3 LYS A   4      -8.888  11.652   1.868  1.00 22.30           H  
ATOM     42  HZ1 LYS A   4      -6.928  10.523   0.489  1.00 53.21           H  
ATOM     43  HZ2 LYS A   4      -8.099  11.515  -0.224  1.00 54.12           H  
ATOM     44  HZ3 LYS A   4      -8.250   9.833  -0.309  1.00 52.04           H  
ATOM     45  N   ARG A   5      -8.359   5.713   0.301  1.00 74.44           N  
ATOM     46  CA  ARG A   5      -7.241   4.910  -0.180  1.00 20.41           C  
ATOM     47  C   ARG A   5      -6.295   5.751  -1.033  1.00 34.41           C  
ATOM     48  O   ARG A   5      -6.718   6.692  -1.705  1.00 33.05           O  
ATOM     49  CB  ARG A   5      -7.753   3.718  -0.991  1.00 42.53           C  
ATOM     50  CG  ARG A   5      -8.663   4.112  -2.144  1.00 23.12           C  
ATOM     51  CD  ARG A   5      -7.879   4.295  -3.434  1.00 12.35           C  
ATOM     52  NE  ARG A   5      -7.181   3.075  -3.829  1.00 53.44           N  
ATOM     53  CZ  ARG A   5      -6.665   2.881  -5.038  1.00 14.42           C  
ATOM     54  NH1 ARG A   5      -6.769   3.824  -5.965  1.00 42.50           N  
ATOM     55  NH2 ARG A   5      -6.045   1.744  -5.322  1.00  1.14           N  
ATOM     56  H   ARG A   5      -8.918   6.191  -0.347  1.00 60.33           H  
ATOM     57  HA  ARG A   5      -6.702   4.543   0.681  1.00 42.23           H  
ATOM     58  HB2 ARG A   5      -6.908   3.183  -1.396  1.00 65.54           H  
ATOM     59  HB3 ARG A   5      -8.304   3.061  -0.334  1.00 53.25           H  
ATOM     60  HG2 ARG A   5      -9.399   3.336  -2.291  1.00 22.22           H  
ATOM     61  HG3 ARG A   5      -9.159   5.039  -1.898  1.00 63.11           H  
ATOM     62  HD2 ARG A   5      -8.565   4.577  -4.219  1.00  3.11           H  
ATOM     63  HD3 ARG A   5      -7.155   5.083  -3.290  1.00 61.21           H  
ATOM     64  HE  ARG A   5      -7.093   2.365  -3.159  1.00 51.41           H  
ATOM     65 HH11 ARG A   5      -7.235   4.683  -5.753  1.00 73.51           H  
ATOM     66 HH12 ARG A   5      -6.379   3.677  -6.874  1.00 23.21           H  
ATOM     67 HH21 ARG A   5      -5.965   1.031  -4.625  1.00 42.24           H  
ATOM     68 HH22 ARG A   5      -5.657   1.600  -6.231  1.00 75.51           H  
ATOM     69  N   LYS A   6      -5.013   5.405  -1.000  1.00 74.02           N  
ATOM     70  CA  LYS A   6      -4.006   6.126  -1.771  1.00 15.34           C  
ATOM     71  C   LYS A   6      -2.791   5.243  -2.039  1.00 14.25           C  
ATOM     72  O   LYS A   6      -2.417   4.416  -1.208  1.00 30.24           O  
ATOM     73  CB  LYS A   6      -3.576   7.392  -1.026  1.00 42.03           C  
ATOM     74  CG  LYS A   6      -2.533   8.209  -1.768  1.00 62.05           C  
ATOM     75  CD  LYS A   6      -2.766   9.700  -1.595  1.00 11.52           C  
ATOM     76  CE  LYS A   6      -2.596  10.126  -0.145  1.00 13.33           C  
ATOM     77  NZ  LYS A   6      -2.871  11.577   0.043  1.00  2.44           N  
ATOM     78  H   LYS A   6      -4.737   4.645  -0.446  1.00 72.11           H  
ATOM     79  HA  LYS A   6      -4.448   6.406  -2.714  1.00 41.04           H  
ATOM     80  HB2 LYS A   6      -4.445   8.014  -0.866  1.00 45.23           H  
ATOM     81  HB3 LYS A   6      -3.166   7.109  -0.067  1.00 45.51           H  
ATOM     82  HG2 LYS A   6      -1.554   7.962  -1.384  1.00 33.10           H  
ATOM     83  HG3 LYS A   6      -2.581   7.966  -2.820  1.00 51.22           H  
ATOM     84  HD2 LYS A   6      -2.055  10.241  -2.202  1.00 64.31           H  
ATOM     85  HD3 LYS A   6      -3.770   9.939  -1.916  1.00 31.34           H  
ATOM     86  HE2 LYS A   6      -3.280   9.558   0.467  1.00 64.42           H  
ATOM     87  HE3 LYS A   6      -1.581   9.918   0.161  1.00 41.11           H  
ATOM     88  HZ1 LYS A   6      -3.461  11.724   0.887  1.00 44.22           H  
ATOM     89  HZ2 LYS A   6      -3.371  11.956  -0.786  1.00 52.23           H  
ATOM     90  HZ3 LYS A   6      -1.979  12.098   0.162  1.00 42.21           H  
ATOM     91  N   VAL A   7      -2.178   5.427  -3.203  1.00 71.41           N  
ATOM     92  CA  VAL A   7      -1.003   4.649  -3.579  1.00 75.12           C  
ATOM     93  C   VAL A   7       0.281   5.425  -3.307  1.00 54.20           C  
ATOM     94  O   VAL A   7       0.347   6.634  -3.531  1.00 73.15           O  
ATOM     95  CB  VAL A   7      -1.045   4.254  -5.068  1.00 23.20           C  
ATOM     96  CG1 VAL A   7      -1.203   5.488  -5.944  1.00 73.41           C  
ATOM     97  CG2 VAL A   7       0.207   3.477  -5.447  1.00 42.35           C  
ATOM     98  H   VAL A   7      -2.523   6.102  -3.824  1.00 20.32           H  
ATOM     99  HA  VAL A   7      -0.998   3.744  -2.989  1.00 13.45           H  
ATOM    100  HB  VAL A   7      -1.901   3.615  -5.225  1.00 72.24           H  
ATOM    101 HG11 VAL A   7      -0.350   5.574  -6.600  1.00  2.13           H  
ATOM    102 HG12 VAL A   7      -2.105   5.397  -6.532  1.00 43.52           H  
ATOM    103 HG13 VAL A   7      -1.268   6.366  -5.319  1.00 44.11           H  
ATOM    104 HG21 VAL A   7       0.641   3.037  -4.562  1.00 43.32           H  
ATOM    105 HG22 VAL A   7      -0.053   2.697  -6.147  1.00 53.12           H  
ATOM    106 HG23 VAL A   7       0.922   4.147  -5.904  1.00 74.12           H  
ATOM    107  N   TYR A   8       1.298   4.723  -2.821  1.00 62.42           N  
ATOM    108  CA  TYR A   8       2.581   5.346  -2.516  1.00 54.11           C  
ATOM    109  C   TYR A   8       3.668   4.849  -3.464  1.00 13.23           C  
ATOM    110  O   TYR A   8       4.412   3.925  -3.140  1.00 64.11           O  
ATOM    111  CB  TYR A   8       2.980   5.057  -1.069  1.00 12.14           C  
ATOM    112  CG  TYR A   8       3.739   6.188  -0.412  1.00 62.14           C  
ATOM    113  CD1 TYR A   8       3.215   7.474  -0.375  1.00 11.21           C  
ATOM    114  CD2 TYR A   8       4.981   5.969   0.171  1.00  3.32           C  
ATOM    115  CE1 TYR A   8       3.907   8.510   0.223  1.00 40.35           C  
ATOM    116  CE2 TYR A   8       5.680   6.999   0.772  1.00 11.11           C  
ATOM    117  CZ  TYR A   8       5.138   8.268   0.794  1.00 32.23           C  
ATOM    118  OH  TYR A   8       5.830   9.297   1.392  1.00 54.13           O  
ATOM    119  H   TYR A   8       1.184   3.763  -2.663  1.00 73.13           H  
ATOM    120  HA  TYR A   8       2.469   6.414  -2.643  1.00 20.43           H  
ATOM    121  HB2 TYR A   8       2.089   4.875  -0.486  1.00 51.31           H  
ATOM    122  HB3 TYR A   8       3.606   4.178  -1.043  1.00 74.13           H  
ATOM    123  HD1 TYR A   8       2.250   7.660  -0.823  1.00 64.24           H  
ATOM    124  HD2 TYR A   8       5.404   4.975   0.151  1.00 35.11           H  
ATOM    125  HE1 TYR A   8       3.482   9.503   0.241  1.00 43.23           H  
ATOM    126  HE2 TYR A   8       6.644   6.811   1.220  1.00 73.52           H  
ATOM    127  HH  TYR A   8       5.295   9.677   2.093  1.00 33.44           H  
ATOM    128  N   GLU A   9       3.751   5.471  -4.637  1.00 33.34           N  
ATOM    129  CA  GLU A   9       4.746   5.091  -5.632  1.00 11.22           C  
ATOM    130  C   GLU A   9       6.158   5.338  -5.111  1.00  4.53           C  
ATOM    131  O   GLU A   9       7.131   4.813  -5.651  1.00  2.24           O  
ATOM    132  CB  GLU A   9       4.526   5.873  -6.930  1.00 33.25           C  
ATOM    133  CG  GLU A   9       4.794   7.362  -6.796  1.00 42.43           C  
ATOM    134  CD  GLU A   9       4.335   8.149  -8.008  1.00 32.34           C  
ATOM    135  OE1 GLU A   9       3.272   7.809  -8.568  1.00 54.13           O  
ATOM    136  OE2 GLU A   9       5.039   9.104  -8.397  1.00 31.14           O  
ATOM    137  H   GLU A   9       3.128   6.200  -4.836  1.00 53.03           H  
ATOM    138  HA  GLU A   9       4.629   4.037  -5.833  1.00 74.05           H  
ATOM    139  HB2 GLU A   9       5.181   5.475  -7.690  1.00 41.14           H  
ATOM    140  HB3 GLU A   9       3.502   5.740  -7.245  1.00 33.33           H  
ATOM    141  HG2 GLU A   9       4.273   7.733  -5.926  1.00 74.02           H  
ATOM    142  HG3 GLU A   9       5.857   7.513  -6.668  1.00 73.22           H  
ATOM    143  N   ASN A  10       6.262   6.142  -4.057  1.00 11.51           N  
ATOM    144  CA  ASN A  10       7.556   6.461  -3.463  1.00 74.31           C  
ATOM    145  C   ASN A  10       8.225   5.205  -2.912  1.00 31.21           C  
ATOM    146  O   ASN A  10       9.451   5.118  -2.852  1.00  3.34           O  
ATOM    147  CB  ASN A  10       7.387   7.493  -2.346  1.00 54.34           C  
ATOM    148  CG  ASN A  10       7.791   8.888  -2.783  1.00 62.54           C  
ATOM    149  OD1 ASN A  10       7.003   9.831  -2.696  1.00 64.10           O  
ATOM    150  ND2 ASN A  10       9.024   9.025  -3.257  1.00 73.23           N  
ATOM    151  H   ASN A  10       5.450   6.531  -3.671  1.00  2.42           H  
ATOM    152  HA  ASN A  10       8.182   6.878  -4.236  1.00 12.33           H  
ATOM    153  HB2 ASN A  10       6.350   7.519  -2.042  1.00 40.21           H  
ATOM    154  HB3 ASN A  10       7.998   7.208  -1.504  1.00 44.21           H  
ATOM    155 HD21 ASN A  10       9.595   8.230  -3.298  1.00 64.10           H  
ATOM    156 HD22 ASN A  10       9.311   9.916  -3.547  1.00 22.22           H  
ATOM    157  N   TYR A  11       7.411   4.234  -2.513  1.00 11.44           N  
ATOM    158  CA  TYR A  11       7.924   2.984  -1.965  1.00 74.11           C  
ATOM    159  C   TYR A  11       8.402   2.057  -3.078  1.00 52.23           C  
ATOM    160  O   TYR A  11       7.876   2.060  -4.191  1.00 61.04           O  
ATOM    161  CB  TYR A  11       6.845   2.286  -1.134  1.00 11.11           C  
ATOM    162  CG  TYR A  11       7.226   2.097   0.317  1.00 73.42           C  
ATOM    163  CD1 TYR A  11       7.730   3.152   1.067  1.00 14.31           C  
ATOM    164  CD2 TYR A  11       7.084   0.862   0.937  1.00 30.43           C  
ATOM    165  CE1 TYR A  11       8.080   2.984   2.392  1.00 10.33           C  
ATOM    166  CE2 TYR A  11       7.430   0.685   2.262  1.00 22.15           C  
ATOM    167  CZ  TYR A  11       7.928   1.749   2.986  1.00 32.41           C  
ATOM    168  OH  TYR A  11       8.276   1.575   4.306  1.00 41.30           O  
ATOM    169  H   TYR A  11       6.442   4.362  -2.585  1.00 74.55           H  
ATOM    170  HA  TYR A  11       8.760   3.221  -1.324  1.00 21.22           H  
ATOM    171  HB2 TYR A  11       5.940   2.874  -1.164  1.00 42.24           H  
ATOM    172  HB3 TYR A  11       6.649   1.311  -1.556  1.00 43.15           H  
ATOM    173  HD1 TYR A  11       7.847   4.120   0.599  1.00 71.42           H  
ATOM    174  HD2 TYR A  11       6.695   0.031   0.368  1.00 71.22           H  
ATOM    175  HE1 TYR A  11       8.470   3.817   2.959  1.00 33.52           H  
ATOM    176  HE2 TYR A  11       7.312  -0.283   2.728  1.00 63.22           H  
ATOM    177  HH  TYR A  11       8.825   0.793   4.393  1.00 73.54           H  
ATOM    178  N   PRO A  12       9.424   1.244  -2.771  1.00 41.12           N  
ATOM    179  CA  PRO A  12       9.996   0.296  -3.732  1.00  3.10           C  
ATOM    180  C   PRO A  12       9.047  -0.856  -4.045  1.00 41.44           C  
ATOM    181  O   PRO A  12       8.350  -1.357  -3.163  1.00 54.25           O  
ATOM    182  CB  PRO A  12      11.246  -0.222  -3.016  1.00 61.41           C  
ATOM    183  CG  PRO A  12      10.953  -0.044  -1.566  1.00 21.31           C  
ATOM    184  CD  PRO A  12      10.099   1.188  -1.464  1.00 51.24           C  
ATOM    185  HA  PRO A  12      10.282   0.785  -4.650  1.00 44.44           H  
ATOM    186  HB2 PRO A  12      11.401  -1.263  -3.264  1.00 34.02           H  
ATOM    187  HB3 PRO A  12      12.105   0.357  -3.319  1.00 12.44           H  
ATOM    188  HG2 PRO A  12      10.418  -0.904  -1.191  1.00 61.31           H  
ATOM    189  HG3 PRO A  12      11.875   0.093  -1.020  1.00 51.21           H  
ATOM    190  HD2 PRO A  12       9.381   1.084  -0.664  1.00  4.31           H  
ATOM    191  HD3 PRO A  12      10.714   2.063  -1.311  1.00 74.12           H  
ATOM    192  N   VAL A  13       9.024  -1.270  -5.308  1.00 42.22           N  
ATOM    193  CA  VAL A  13       8.161  -2.364  -5.739  1.00 25.24           C  
ATOM    194  C   VAL A  13       8.620  -3.691  -5.145  1.00 73.23           C  
ATOM    195  O   VAL A  13       7.859  -4.658  -5.100  1.00 70.31           O  
ATOM    196  CB  VAL A  13       8.130  -2.484  -7.274  1.00  3.23           C  
ATOM    197  CG1 VAL A  13       7.183  -3.594  -7.704  1.00 63.10           C  
ATOM    198  CG2 VAL A  13       7.730  -1.157  -7.903  1.00 21.25           C  
ATOM    199  H   VAL A  13       9.602  -0.831  -5.966  1.00 25.30           H  
ATOM    200  HA  VAL A  13       7.159  -2.153  -5.394  1.00 64.24           H  
ATOM    201  HB  VAL A  13       9.123  -2.735  -7.615  1.00 40.41           H  
ATOM    202 HG11 VAL A  13       6.827  -3.395  -8.704  1.00 34.24           H  
ATOM    203 HG12 VAL A  13       7.706  -4.539  -7.688  1.00 22.41           H  
ATOM    204 HG13 VAL A  13       6.345  -3.634  -7.025  1.00 35.50           H  
ATOM    205 HG21 VAL A  13       8.613  -0.563  -8.084  1.00 60.43           H  
ATOM    206 HG22 VAL A  13       7.221  -1.343  -8.837  1.00 14.31           H  
ATOM    207 HG23 VAL A  13       7.070  -0.625  -7.233  1.00 21.23           H  
ATOM    208  N   SER A  14       9.868  -3.731  -4.692  1.00 71.33           N  
ATOM    209  CA  SER A  14      10.430  -4.942  -4.105  1.00  1.34           C  
ATOM    210  C   SER A  14       9.700  -5.310  -2.816  1.00 55.21           C  
ATOM    211  O   SER A  14       9.590  -6.484  -2.463  1.00 45.11           O  
ATOM    212  CB  SER A  14      11.921  -4.752  -3.822  1.00  3.05           C  
ATOM    213  OG  SER A  14      12.696  -4.994  -4.984  1.00 73.22           O  
ATOM    214  H   SER A  14      10.426  -2.927  -4.757  1.00 32.34           H  
ATOM    215  HA  SER A  14      10.306  -5.744  -4.816  1.00 72.14           H  
ATOM    216  HB2 SER A  14      12.097  -3.739  -3.491  1.00 63.14           H  
ATOM    217  HB3 SER A  14      12.229  -5.442  -3.049  1.00 11.22           H  
ATOM    218  HG  SER A  14      13.299  -4.261  -5.125  1.00 40.44           H  
ATOM    219  N   LYS A  15       9.201  -4.296  -2.116  1.00 55.23           N  
ATOM    220  CA  LYS A  15       8.479  -4.510  -0.867  1.00 51.02           C  
ATOM    221  C   LYS A  15       7.115  -5.143  -1.129  1.00  4.34           C  
ATOM    222  O   LYS A  15       6.569  -5.839  -0.272  1.00 41.14           O  
ATOM    223  CB  LYS A  15       8.304  -3.185  -0.122  1.00 43.33           C  
ATOM    224  CG  LYS A  15       9.383  -2.922   0.914  1.00  0.13           C  
ATOM    225  CD  LYS A  15      10.774  -3.017   0.308  1.00 54.42           C  
ATOM    226  CE  LYS A  15      11.721  -2.001   0.926  1.00  4.22           C  
ATOM    227  NZ  LYS A  15      12.333  -2.508   2.186  1.00  1.42           N  
ATOM    228  H   LYS A  15       9.320  -3.381  -2.450  1.00 14.35           H  
ATOM    229  HA  LYS A  15       9.064  -5.181  -0.258  1.00 11.13           H  
ATOM    230  HB2 LYS A  15       8.319  -2.378  -0.840  1.00  5.51           H  
ATOM    231  HB3 LYS A  15       7.347  -3.191   0.379  1.00 73.04           H  
ATOM    232  HG2 LYS A  15       9.246  -1.931   1.321  1.00 62.13           H  
ATOM    233  HG3 LYS A  15       9.294  -3.653   1.705  1.00  4.23           H  
ATOM    234  HD2 LYS A  15      11.164  -4.009   0.480  1.00 44.53           H  
ATOM    235  HD3 LYS A  15      10.706  -2.834  -0.755  1.00 30.14           H  
ATOM    236  HE2 LYS A  15      12.505  -1.781   0.218  1.00 31.30           H  
ATOM    237  HE3 LYS A  15      11.169  -1.098   1.143  1.00 53.31           H  
ATOM    238  HZ1 LYS A  15      13.343  -2.707   2.038  1.00 45.51           H  
ATOM    239  HZ2 LYS A  15      11.858  -3.384   2.486  1.00  4.54           H  
ATOM    240  HZ3 LYS A  15      12.238  -1.799   2.941  1.00 55.43           H  
ATOM    241  N   CYS A  16       6.572  -4.897  -2.315  1.00 70.31           N  
ATOM    242  CA  CYS A  16       5.274  -5.443  -2.690  1.00 35.43           C  
ATOM    243  C   CYS A  16       5.239  -6.955  -2.485  1.00  3.43           C  
ATOM    244  O   CYS A  16       4.193  -7.525  -2.175  1.00 62.53           O  
ATOM    245  CB  CYS A  16       4.957  -5.109  -4.149  1.00 52.31           C  
ATOM    246  SG  CYS A  16       3.388  -5.812  -4.750  1.00 52.53           S  
ATOM    247  H   CYS A  16       7.056  -4.334  -2.956  1.00  1.21           H  
ATOM    248  HA  CYS A  16       4.527  -4.990  -2.056  1.00  3.44           H  
ATOM    249  HB2 CYS A  16       4.898  -4.035  -4.259  1.00 45.11           H  
ATOM    250  HB3 CYS A  16       5.750  -5.487  -4.777  1.00 53.12           H  
ATOM    251  N   GLN A  17       6.390  -7.596  -2.659  1.00  0.35           N  
ATOM    252  CA  GLN A  17       6.491  -9.041  -2.493  1.00 63.12           C  
ATOM    253  C   GLN A  17       6.018  -9.464  -1.107  1.00 61.51           C  
ATOM    254  O   GLN A  17       5.588 -10.601  -0.906  1.00 33.01           O  
ATOM    255  CB  GLN A  17       7.933  -9.501  -2.716  1.00  1.04           C  
ATOM    256  CG  GLN A  17       8.534  -9.009  -4.023  1.00 65.30           C  
ATOM    257  CD  GLN A  17       9.922  -9.567  -4.274  1.00 34.13           C  
ATOM    258  OE1 GLN A  17      10.916  -9.033  -3.782  1.00 54.11           O  
ATOM    259  NE2 GLN A  17       9.995 -10.648  -5.043  1.00 31.13           N  
ATOM    260  H   GLN A  17       7.189  -7.085  -2.905  1.00 21.50           H  
ATOM    261  HA  GLN A  17       5.857  -9.505  -3.234  1.00 11.33           H  
ATOM    262  HB2 GLN A  17       8.545  -9.137  -1.904  1.00 34.03           H  
ATOM    263  HB3 GLN A  17       7.958 -10.581  -2.718  1.00 14.02           H  
ATOM    264  HG2 GLN A  17       7.890  -9.311  -4.836  1.00 52.42           H  
ATOM    265  HG3 GLN A  17       8.595  -7.931  -3.992  1.00 70.45           H  
ATOM    266 HE21 GLN A  17       9.161 -11.018  -5.401  1.00 14.03           H  
ATOM    267 HE22 GLN A  17      10.879 -11.029  -5.221  1.00 61.23           H  
ATOM    268  N   LEU A  18       6.101  -8.545  -0.152  1.00  4.32           N  
ATOM    269  CA  LEU A  18       5.681  -8.822   1.217  1.00 64.23           C  
ATOM    270  C   LEU A  18       4.330  -8.180   1.514  1.00 40.42           C  
ATOM    271  O   LEU A  18       4.083  -7.032   1.147  1.00  5.51           O  
ATOM    272  CB  LEU A  18       6.730  -8.310   2.207  1.00 61.52           C  
ATOM    273  CG  LEU A  18       8.138  -8.887   2.051  1.00 72.31           C  
ATOM    274  CD1 LEU A  18       9.153  -8.022   2.781  1.00  1.53           C  
ATOM    275  CD2 LEU A  18       8.187 -10.319   2.563  1.00  2.03           C  
ATOM    276  H   LEU A  18       6.453  -7.657  -0.372  1.00 32.11           H  
ATOM    277  HA  LEU A  18       5.589  -9.892   1.324  1.00 33.40           H  
ATOM    278  HB2 LEU A  18       6.797  -7.239   2.092  1.00 25.54           H  
ATOM    279  HB3 LEU A  18       6.384  -8.544   3.204  1.00 70.34           H  
ATOM    280  HG  LEU A  18       8.402  -8.897   1.003  1.00 53.54           H  
ATOM    281 HD11 LEU A  18      10.050  -8.595   2.963  1.00 13.33           H  
ATOM    282 HD12 LEU A  18       8.736  -7.697   3.723  1.00 10.44           H  
ATOM    283 HD13 LEU A  18       9.392  -7.159   2.176  1.00 23.13           H  
ATOM    284 HD21 LEU A  18       8.454 -10.318   3.609  1.00  5.30           H  
ATOM    285 HD22 LEU A  18       8.924 -10.876   2.004  1.00 44.22           H  
ATOM    286 HD23 LEU A  18       7.218 -10.779   2.439  1.00 12.03           H  
ATOM    287  N   ALA A  19       3.459  -8.929   2.181  1.00 53.20           N  
ATOM    288  CA  ALA A  19       2.133  -8.431   2.531  1.00 63.14           C  
ATOM    289  C   ALA A  19       2.144  -7.757   3.897  1.00 10.05           C  
ATOM    290  O   ALA A  19       1.497  -6.730   4.098  1.00 72.42           O  
ATOM    291  CB  ALA A  19       1.120  -9.567   2.507  1.00 44.03           C  
ATOM    292  H   ALA A  19       3.713  -9.838   2.446  1.00 53.41           H  
ATOM    293  HA  ALA A  19       1.842  -7.707   1.784  1.00 13.45           H  
ATOM    294  HB1 ALA A  19       0.653  -9.611   1.534  1.00 22.25           H  
ATOM    295  HB2 ALA A  19       1.624 -10.502   2.709  1.00 41.54           H  
ATOM    296  HB3 ALA A  19       0.368  -9.393   3.261  1.00 14.30           H  
ATOM    297  N   ASN A  20       2.882  -8.341   4.835  1.00 25.02           N  
ATOM    298  CA  ASN A  20       2.975  -7.796   6.185  1.00 32.03           C  
ATOM    299  C   ASN A  20       3.805  -6.516   6.199  1.00 23.43           C  
ATOM    300  O   ASN A  20       3.713  -5.717   7.130  1.00  4.11           O  
ATOM    301  CB  ASN A  20       3.592  -8.828   7.132  1.00 13.12           C  
ATOM    302  CG  ASN A  20       3.436  -8.439   8.590  1.00  5.21           C  
ATOM    303  OD1 ASN A  20       4.290  -7.755   9.156  1.00 15.41           O  
ATOM    304  ND2 ASN A  20       2.344  -8.875   9.205  1.00 22.34           N  
ATOM    305  H   ASN A  20       3.376  -9.159   4.616  1.00 72.04           H  
ATOM    306  HA  ASN A  20       1.974  -7.567   6.519  1.00  4.24           H  
ATOM    307  HB2 ASN A  20       3.108  -9.782   6.981  1.00 41.12           H  
ATOM    308  HB3 ASN A  20       4.645  -8.924   6.914  1.00 51.00           H  
ATOM    309 HD21 ASN A  20       1.708  -9.416   8.692  1.00 70.04           H  
ATOM    310 HD22 ASN A  20       2.218  -8.639  10.148  1.00 43.15           H  
ATOM    311  N   GLN A  21       4.613  -6.330   5.160  1.00 13.03           N  
ATOM    312  CA  GLN A  21       5.459  -5.147   5.053  1.00  1.22           C  
ATOM    313  C   GLN A  21       4.644  -3.933   4.619  1.00 32.30           C  
ATOM    314  O   GLN A  21       4.807  -2.838   5.158  1.00  1.24           O  
ATOM    315  CB  GLN A  21       6.595  -5.395   4.060  1.00 23.04           C  
ATOM    316  CG  GLN A  21       7.517  -4.200   3.880  1.00  3.41           C  
ATOM    317  CD  GLN A  21       8.852  -4.382   4.576  1.00 33.32           C  
ATOM    318  OE1 GLN A  21       9.841  -4.771   3.954  1.00  0.41           O  
ATOM    319  NE2 GLN A  21       8.887  -4.101   5.873  1.00 30.34           N  
ATOM    320  H   GLN A  21       4.641  -7.004   4.449  1.00  4.44           H  
ATOM    321  HA  GLN A  21       5.881  -4.952   6.028  1.00 73.23           H  
ATOM    322  HB2 GLN A  21       7.186  -6.229   4.409  1.00 63.32           H  
ATOM    323  HB3 GLN A  21       6.170  -5.642   3.099  1.00 54.42           H  
ATOM    324  HG2 GLN A  21       7.696  -4.055   2.825  1.00 11.12           H  
ATOM    325  HG3 GLN A  21       7.032  -3.324   4.285  1.00 23.15           H  
ATOM    326 HE21 GLN A  21       8.059  -3.797   6.303  1.00 72.31           H  
ATOM    327 HE22 GLN A  21       9.736  -4.211   6.348  1.00 42.23           H  
ATOM    328  N   CYS A  22       3.767  -4.134   3.641  1.00  0.34           N  
ATOM    329  CA  CYS A  22       2.928  -3.056   3.134  1.00 74.11           C  
ATOM    330  C   CYS A  22       2.019  -2.511   4.231  1.00 35.35           C  
ATOM    331  O   CYS A  22       2.113  -1.344   4.607  1.00  2.54           O  
ATOM    332  CB  CYS A  22       2.084  -3.550   1.956  1.00 11.13           C  
ATOM    333  SG  CYS A  22       2.568  -2.846   0.348  1.00 52.40           S  
ATOM    334  H   CYS A  22       3.683  -5.029   3.251  1.00 63.20           H  
ATOM    335  HA  CYS A  22       3.575  -2.263   2.793  1.00 43.42           H  
ATOM    336  HB2 CYS A  22       2.175  -4.624   1.884  1.00 31.22           H  
ATOM    337  HB3 CYS A  22       1.050  -3.292   2.131  1.00 53.24           H  
ATOM    338  N   ASN A  23       1.138  -3.366   4.741  1.00 20.32           N  
ATOM    339  CA  ASN A  23       0.211  -2.971   5.796  1.00 43.12           C  
ATOM    340  C   ASN A  23       0.960  -2.373   6.983  1.00 71.32           C  
ATOM    341  O   ASN A  23       0.439  -1.507   7.687  1.00 63.12           O  
ATOM    342  CB  ASN A  23      -0.616  -4.175   6.254  1.00  3.22           C  
ATOM    343  CG  ASN A  23       0.058  -4.945   7.374  1.00 61.24           C  
ATOM    344  OD1 ASN A  23       1.119  -5.541   7.182  1.00 54.12           O  
ATOM    345  ND2 ASN A  23      -0.557  -4.938   8.550  1.00 10.42           N  
ATOM    346  H   ASN A  23       1.110  -4.285   4.400  1.00 73.03           H  
ATOM    347  HA  ASN A  23      -0.454  -2.224   5.390  1.00  3.34           H  
ATOM    348  HB2 ASN A  23      -1.576  -3.830   6.609  1.00 74.01           H  
ATOM    349  HB3 ASN A  23      -0.762  -4.843   5.420  1.00 51.55           H  
ATOM    350 HD21 ASN A  23      -1.399  -4.443   8.630  1.00 51.43           H  
ATOM    351 HD22 ASN A  23      -0.144  -5.427   9.292  1.00 74.23           H  
ATOM    352  N   TYR A  24       2.185  -2.840   7.198  1.00 40.55           N  
ATOM    353  CA  TYR A  24       3.007  -2.352   8.299  1.00 13.15           C  
ATOM    354  C   TYR A  24       3.395  -0.892   8.085  1.00  3.45           C  
ATOM    355  O   TYR A  24       3.230  -0.057   8.974  1.00 12.44           O  
ATOM    356  CB  TYR A  24       4.265  -3.209   8.445  1.00 75.45           C  
ATOM    357  CG  TYR A  24       5.288  -2.629   9.393  1.00 54.42           C  
ATOM    358  CD1 TYR A  24       5.210  -2.866  10.760  1.00 45.30           C  
ATOM    359  CD2 TYR A  24       6.333  -1.844   8.922  1.00  4.42           C  
ATOM    360  CE1 TYR A  24       6.144  -2.335  11.630  1.00 70.11           C  
ATOM    361  CE2 TYR A  24       7.271  -1.310   9.785  1.00 23.15           C  
ATOM    362  CZ  TYR A  24       7.171  -1.559  11.138  1.00  4.35           C  
ATOM    363  OH  TYR A  24       8.104  -1.031  12.002  1.00 40.54           O  
ATOM    364  H   TYR A  24       2.546  -3.529   6.602  1.00 44.21           H  
ATOM    365  HA  TYR A  24       2.424  -2.429   9.206  1.00  2.41           H  
ATOM    366  HB2 TYR A  24       3.987  -4.184   8.814  1.00 74.43           H  
ATOM    367  HB3 TYR A  24       4.732  -3.317   7.476  1.00  4.13           H  
ATOM    368  HD1 TYR A  24       4.404  -3.475  11.142  1.00  5.33           H  
ATOM    369  HD2 TYR A  24       6.408  -1.650   7.861  1.00 20.33           H  
ATOM    370  HE1 TYR A  24       6.066  -2.530  12.690  1.00 62.32           H  
ATOM    371  HE2 TYR A  24       8.077  -0.702   9.400  1.00 11.14           H  
ATOM    372  HH  TYR A  24       8.784  -0.577  11.500  1.00 42.03           H  
ATOM    373  N   ASP A  25       3.912  -0.593   6.899  1.00 41.25           N  
ATOM    374  CA  ASP A  25       4.323   0.766   6.564  1.00  2.24           C  
ATOM    375  C   ASP A  25       3.109   1.670   6.373  1.00 34.41           C  
ATOM    376  O   ASP A  25       3.173   2.874   6.623  1.00 74.24           O  
ATOM    377  CB  ASP A  25       5.179   0.766   5.297  1.00 34.44           C  
ATOM    378  CG  ASP A  25       5.279   2.141   4.666  1.00  2.01           C  
ATOM    379  OD1 ASP A  25       6.183   2.908   5.056  1.00 71.53           O  
ATOM    380  OD2 ASP A  25       4.452   2.450   3.781  1.00 32.25           O  
ATOM    381  H   ASP A  25       4.019  -1.302   6.230  1.00 11.34           H  
ATOM    382  HA  ASP A  25       4.912   1.146   7.386  1.00 45.14           H  
ATOM    383  HB2 ASP A  25       6.176   0.430   5.543  1.00 42.10           H  
ATOM    384  HB3 ASP A  25       4.743   0.089   4.576  1.00  4.23           H  
ATOM    385  N   CYS A  26       2.004   1.081   5.929  1.00 55.42           N  
ATOM    386  CA  CYS A  26       0.775   1.832   5.702  1.00  3.25           C  
ATOM    387  C   CYS A  26       0.104   2.189   7.026  1.00 53.23           C  
ATOM    388  O   CYS A  26      -0.193   3.354   7.290  1.00 43.44           O  
ATOM    389  CB  CYS A  26      -0.189   1.023   4.832  1.00 42.23           C  
ATOM    390  SG  CYS A  26       0.301   0.920   3.079  1.00 30.03           S  
ATOM    391  H   CYS A  26       2.015   0.117   5.748  1.00 40.31           H  
ATOM    392  HA  CYS A  26       1.034   2.744   5.187  1.00 74.22           H  
ATOM    393  HB2 CYS A  26      -0.249   0.015   5.214  1.00 24.33           H  
ATOM    394  HB3 CYS A  26      -1.167   1.478   4.873  1.00 32.43           H  
ATOM    395  N   LYS A  27      -0.133   1.178   7.855  1.00 44.13           N  
ATOM    396  CA  LYS A  27      -0.767   1.384   9.152  1.00 72.44           C  
ATOM    397  C   LYS A  27       0.139   2.187  10.080  1.00 71.45           C  
ATOM    398  O   LYS A  27      -0.291   2.648  11.137  1.00 44.32           O  
ATOM    399  CB  LYS A  27      -1.108   0.037   9.794  1.00 73.11           C  
ATOM    400  CG  LYS A  27      -2.193  -0.731   9.058  1.00 44.42           C  
ATOM    401  CD  LYS A  27      -3.128  -1.438  10.024  1.00 52.23           C  
ATOM    402  CE  LYS A  27      -2.380  -2.427  10.902  1.00 23.12           C  
ATOM    403  NZ  LYS A  27      -3.306  -3.355  11.608  1.00 70.13           N  
ATOM    404  H   LYS A  27       0.127   0.270   7.588  1.00 41.41           H  
ATOM    405  HA  LYS A  27      -1.679   1.937   8.991  1.00 51.33           H  
ATOM    406  HB2 LYS A  27      -0.218  -0.573   9.818  1.00 65.45           H  
ATOM    407  HB3 LYS A  27      -1.444   0.210  10.807  1.00 44.00           H  
ATOM    408  HG2 LYS A  27      -2.766  -0.040   8.458  1.00 13.22           H  
ATOM    409  HG3 LYS A  27      -1.728  -1.467   8.418  1.00 41.13           H  
ATOM    410  HD2 LYS A  27      -3.604  -0.701  10.655  1.00 62.45           H  
ATOM    411  HD3 LYS A  27      -3.880  -1.970   9.458  1.00 14.24           H  
ATOM    412  HE2 LYS A  27      -1.709  -3.003  10.282  1.00 34.44           H  
ATOM    413  HE3 LYS A  27      -1.808  -1.877  11.636  1.00 41.25           H  
ATOM    414  HZ1 LYS A  27      -4.182  -2.858  11.865  1.00 53.20           H  
ATOM    415  HZ2 LYS A  27      -2.858  -3.716  12.474  1.00 34.44           H  
ATOM    416  HZ3 LYS A  27      -3.544  -4.159  10.993  1.00 20.31           H  
ATOM    417  N   LEU A  28       1.395   2.350   9.676  1.00 12.22           N  
ATOM    418  CA  LEU A  28       2.362   3.100  10.471  1.00 71.31           C  
ATOM    419  C   LEU A  28       2.169   4.601  10.290  1.00 53.43           C  
ATOM    420  O   LEU A  28       1.864   5.318  11.243  1.00 30.11           O  
ATOM    421  CB  LEU A  28       3.787   2.706  10.080  1.00 35.44           C  
ATOM    422  CG  LEU A  28       4.911   3.462  10.790  1.00 55.11           C  
ATOM    423  CD1 LEU A  28       5.204   4.773  10.077  1.00 42.13           C  
ATOM    424  CD2 LEU A  28       4.547   3.714  12.246  1.00 61.21           C  
ATOM    425  H   LEU A  28       1.679   1.958   8.824  1.00  2.22           H  
ATOM    426  HA  LEU A  28       2.200   2.851  11.510  1.00 52.13           H  
ATOM    427  HB2 LEU A  28       3.910   1.655  10.294  1.00 51.24           H  
ATOM    428  HB3 LEU A  28       3.895   2.871   9.018  1.00 75.55           H  
ATOM    429  HG  LEU A  28       5.810   2.862  10.767  1.00 33.42           H  
ATOM    430 HD11 LEU A  28       4.576   5.551  10.482  1.00 50.10           H  
ATOM    431 HD12 LEU A  28       5.005   4.662   9.021  1.00 32.41           H  
ATOM    432 HD13 LEU A  28       6.243   5.035  10.221  1.00 54.53           H  
ATOM    433 HD21 LEU A  28       3.910   2.919  12.600  1.00 31.33           H  
ATOM    434 HD22 LEU A  28       4.027   4.657  12.328  1.00 32.33           H  
ATOM    435 HD23 LEU A  28       5.449   3.747  12.841  1.00  0.34           H  
ATOM    436  N   ASP A  29       2.346   5.071   9.060  1.00 61.30           N  
ATOM    437  CA  ASP A  29       2.188   6.488   8.752  1.00 71.52           C  
ATOM    438  C   ASP A  29       0.777   6.781   8.253  1.00 74.03           C  
ATOM    439  O   ASP A  29       0.099   7.673   8.765  1.00 71.44           O  
ATOM    440  CB  ASP A  29       3.213   6.921   7.703  1.00 72.35           C  
ATOM    441  CG  ASP A  29       3.438   8.420   7.697  1.00 62.30           C  
ATOM    442  OD1 ASP A  29       3.145   9.067   8.724  1.00 15.42           O  
ATOM    443  OD2 ASP A  29       3.908   8.945   6.667  1.00 73.21           O  
ATOM    444  H   ASP A  29       2.588   4.449   8.341  1.00  1.21           H  
ATOM    445  HA  ASP A  29       2.359   7.046   9.660  1.00 61.40           H  
ATOM    446  HB2 ASP A  29       4.156   6.435   7.908  1.00 24.03           H  
ATOM    447  HB3 ASP A  29       2.865   6.623   6.725  1.00 44.34           H  
ATOM    448  N   LYS A  30       0.339   6.027   7.251  1.00 64.44           N  
ATOM    449  CA  LYS A  30      -0.991   6.204   6.682  1.00 14.34           C  
ATOM    450  C   LYS A  30      -2.067   5.732   7.655  1.00 44.42           C  
ATOM    451  O   LYS A  30      -3.257   5.966   7.442  1.00 30.31           O  
ATOM    452  CB  LYS A  30      -1.111   5.439   5.363  1.00 44.03           C  
ATOM    453  CG  LYS A  30       0.090   5.611   4.449  1.00 64.34           C  
ATOM    454  CD  LYS A  30      -0.323   6.101   3.071  1.00 54.12           C  
ATOM    455  CE  LYS A  30      -0.671   7.581   3.087  1.00 11.43           C  
ATOM    456  NZ  LYS A  30      -1.771   7.904   2.137  1.00 41.02           N  
ATOM    457  H   LYS A  30       0.926   5.332   6.885  1.00 23.44           H  
ATOM    458  HA  LYS A  30      -1.132   7.257   6.491  1.00 14.34           H  
ATOM    459  HB2 LYS A  30      -1.225   4.387   5.579  1.00 63.30           H  
ATOM    460  HB3 LYS A  30      -1.989   5.787   4.837  1.00 63.44           H  
ATOM    461  HG2 LYS A  30       0.765   6.331   4.887  1.00 70.01           H  
ATOM    462  HG3 LYS A  30       0.592   4.659   4.346  1.00 50.30           H  
ATOM    463  HD2 LYS A  30       0.493   5.942   2.381  1.00  5.43           H  
ATOM    464  HD3 LYS A  30      -1.188   5.541   2.743  1.00 23.11           H  
ATOM    465  HE2 LYS A  30      -0.977   7.856   4.085  1.00 74.41           H  
ATOM    466  HE3 LYS A  30       0.208   8.148   2.813  1.00 34.24           H  
ATOM    467  HZ1 LYS A  30      -2.271   8.762   2.445  1.00 64.31           H  
ATOM    468  HZ2 LYS A  30      -2.449   7.117   2.095  1.00 65.22           H  
ATOM    469  HZ3 LYS A  30      -1.384   8.064   1.184  1.00 13.22           H  
ATOM    470  N   HIS A  31      -1.640   5.068   8.724  1.00 30.51           N  
ATOM    471  CA  HIS A  31      -2.568   4.564   9.731  1.00 23.43           C  
ATOM    472  C   HIS A  31      -3.695   3.768   9.082  1.00 73.21           C  
ATOM    473  O   HIS A  31      -4.801   3.690   9.617  1.00 12.12           O  
ATOM    474  CB  HIS A  31      -3.146   5.722  10.545  1.00 33.44           C  
ATOM    475  CG  HIS A  31      -2.204   6.257  11.579  1.00 15.03           C  
ATOM    476  ND1 HIS A  31      -1.203   5.500  12.150  1.00 35.43           N  
ATOM    477  CD2 HIS A  31      -2.114   7.485  12.143  1.00 31.41           C  
ATOM    478  CE1 HIS A  31      -0.539   6.238  13.023  1.00 73.44           C  
ATOM    479  NE2 HIS A  31      -1.071   7.446  13.036  1.00 32.42           N  
ATOM    480  H   HIS A  31      -0.679   4.912   8.838  1.00 12.24           H  
ATOM    481  HA  HIS A  31      -2.017   3.911  10.392  1.00 65.12           H  
ATOM    482  HB2 HIS A  31      -3.400   6.531   9.877  1.00 32.12           H  
ATOM    483  HB3 HIS A  31      -4.040   5.386  11.052  1.00 34.41           H  
ATOM    484  HD1 HIS A  31      -1.011   4.561  11.949  1.00 42.45           H  
ATOM    485  HD2 HIS A  31      -2.745   8.336  11.931  1.00  5.43           H  
ATOM    486  HE1 HIS A  31       0.297   5.908  13.621  1.00 12.42           H  
ATOM    487  N   ALA A  32      -3.408   3.180   7.926  1.00 20.31           N  
ATOM    488  CA  ALA A  32      -4.398   2.389   7.205  1.00 42.44           C  
ATOM    489  C   ALA A  32      -4.862   1.199   8.037  1.00 13.12           C  
ATOM    490  O   ALA A  32      -4.628   1.144   9.244  1.00 73.01           O  
ATOM    491  CB  ALA A  32      -3.829   1.916   5.875  1.00  1.34           C  
ATOM    492  H   ALA A  32      -2.509   3.278   7.549  1.00 13.14           H  
ATOM    493  HA  ALA A  32      -5.248   3.025   6.999  1.00 62.25           H  
ATOM    494  HB1 ALA A  32      -2.888   2.413   5.689  1.00 13.42           H  
ATOM    495  HB2 ALA A  32      -3.671   0.848   5.911  1.00  3.04           H  
ATOM    496  HB3 ALA A  32      -4.524   2.151   5.083  1.00 32.20           H  
ATOM    497  N   ARG A  33      -5.522   0.247   7.383  1.00  2.34           N  
ATOM    498  CA  ARG A  33      -6.021  -0.941   8.064  1.00 12.24           C  
ATOM    499  C   ARG A  33      -5.653  -2.205   7.292  1.00 44.14           C  
ATOM    500  O   ARG A  33      -5.296  -3.224   7.883  1.00  3.11           O  
ATOM    501  CB  ARG A  33      -7.539  -0.858   8.235  1.00 23.11           C  
ATOM    502  CG  ARG A  33      -8.074  -1.729   9.360  1.00 50.01           C  
ATOM    503  CD  ARG A  33      -9.575  -1.556   9.532  1.00 71.22           C  
ATOM    504  NE  ARG A  33     -10.059  -2.172  10.765  1.00 10.42           N  
ATOM    505  CZ  ARG A  33     -10.226  -3.481  10.916  1.00 75.31           C  
ATOM    506  NH1 ARG A  33      -9.951  -4.307   9.917  1.00 60.34           N  
ATOM    507  NH2 ARG A  33     -10.671  -3.966  12.068  1.00 21.13           N  
ATOM    508  H   ARG A  33      -5.678   0.348   6.422  1.00 51.02           H  
ATOM    509  HA  ARG A  33      -5.560  -0.983   9.040  1.00 22.31           H  
ATOM    510  HB2 ARG A  33      -7.811   0.166   8.442  1.00 42.03           H  
ATOM    511  HB3 ARG A  33      -8.009  -1.168   7.314  1.00 14.12           H  
ATOM    512  HG2 ARG A  33      -7.866  -2.765   9.131  1.00 41.43           H  
ATOM    513  HG3 ARG A  33      -7.581  -1.455  10.280  1.00 63.42           H  
ATOM    514  HD2 ARG A  33      -9.802  -0.501   9.555  1.00  2.21           H  
ATOM    515  HD3 ARG A  33     -10.076  -2.013   8.692  1.00 63.11           H  
ATOM    516  HE  ARG A  33     -10.269  -1.580  11.516  1.00  5.51           H  
ATOM    517 HH11 ARG A  33      -9.615  -3.945   9.047  1.00 71.41           H  
ATOM    518 HH12 ARG A  33     -10.077  -5.293  10.033  1.00 10.10           H  
ATOM    519 HH21 ARG A  33     -10.880  -3.345  12.824  1.00 62.55           H  
ATOM    520 HH22 ARG A  33     -10.797  -4.950  12.181  1.00 71.43           H  
ATOM    521  N   SER A  34      -5.744  -2.131   5.968  1.00  1.40           N  
ATOM    522  CA  SER A  34      -5.425  -3.269   5.114  1.00 34.24           C  
ATOM    523  C   SER A  34      -4.443  -2.867   4.018  1.00 71.31           C  
ATOM    524  O   SER A  34      -4.552  -3.315   2.878  1.00 22.41           O  
ATOM    525  CB  SER A  34      -6.700  -3.837   4.490  1.00 74.04           C  
ATOM    526  OG  SER A  34      -6.455  -5.094   3.883  1.00 63.03           O  
ATOM    527  H   SER A  34      -6.035  -1.290   5.556  1.00 63.24           H  
ATOM    528  HA  SER A  34      -4.967  -4.028   5.732  1.00 53.52           H  
ATOM    529  HB2 SER A  34      -7.449  -3.962   5.256  1.00 35.44           H  
ATOM    530  HB3 SER A  34      -7.065  -3.153   3.737  1.00 62.41           H  
ATOM    531  HG  SER A  34      -7.111  -5.728   4.181  1.00 41.40           H  
ATOM    532  N   GLY A  35      -3.483  -2.019   4.373  1.00  3.13           N  
ATOM    533  CA  GLY A  35      -2.495  -1.570   3.410  1.00  1.12           C  
ATOM    534  C   GLY A  35      -1.847  -2.721   2.665  1.00 33.22           C  
ATOM    535  O   GLY A  35      -1.229  -3.592   3.276  1.00 63.14           O  
ATOM    536  H   GLY A  35      -3.446  -1.694   5.297  1.00 23.44           H  
ATOM    537  HA2 GLY A  35      -2.975  -0.918   2.695  1.00  1.44           H  
ATOM    538  HA3 GLY A  35      -1.727  -1.016   3.930  1.00 71.44           H  
ATOM    539  N   GLU A  36      -1.992  -2.725   1.344  1.00  2.33           N  
ATOM    540  CA  GLU A  36      -1.417  -3.780   0.517  1.00 11.21           C  
ATOM    541  C   GLU A  36      -1.047  -3.247  -0.864  1.00 50.41           C  
ATOM    542  O   GLU A  36      -1.428  -2.136  -1.237  1.00 22.04           O  
ATOM    543  CB  GLU A  36      -2.401  -4.944   0.379  1.00  3.13           C  
ATOM    544  CG  GLU A  36      -1.727  -6.287   0.160  1.00  5.03           C  
ATOM    545  CD  GLU A  36      -2.623  -7.456   0.523  1.00 50.13           C  
ATOM    546  OE1 GLU A  36      -2.649  -7.836   1.713  1.00 41.45           O  
ATOM    547  OE2 GLU A  36      -3.298  -7.991  -0.381  1.00 44.31           O  
ATOM    548  H   GLU A  36      -2.496  -2.002   0.916  1.00 71.14           H  
ATOM    549  HA  GLU A  36      -0.522  -4.133   1.005  1.00 44.14           H  
ATOM    550  HB2 GLU A  36      -2.996  -5.004   1.279  1.00 24.01           H  
ATOM    551  HB3 GLU A  36      -3.053  -4.750  -0.460  1.00 20.53           H  
ATOM    552  HG2 GLU A  36      -1.454  -6.373  -0.881  1.00 22.12           H  
ATOM    553  HG3 GLU A  36      -0.836  -6.333   0.769  1.00 42.01           H  
ATOM    554  N   CYS A  37      -0.301  -4.046  -1.620  1.00  1.15           N  
ATOM    555  CA  CYS A  37       0.123  -3.657  -2.959  1.00 54.23           C  
ATOM    556  C   CYS A  37      -0.708  -4.371  -4.022  1.00 24.34           C  
ATOM    557  O   CYS A  37      -1.241  -5.455  -3.783  1.00 53.32           O  
ATOM    558  CB  CYS A  37       1.607  -3.971  -3.159  1.00 30.02           C  
ATOM    559  SG  CYS A  37       1.969  -5.745  -3.367  1.00 41.11           S  
ATOM    560  H   CYS A  37      -0.029  -4.920  -1.268  1.00  5.32           H  
ATOM    561  HA  CYS A  37      -0.027  -2.593  -3.059  1.00 43.41           H  
ATOM    562  HB2 CYS A  37       1.960  -3.459  -4.042  1.00 32.22           H  
ATOM    563  HB3 CYS A  37       2.160  -3.620  -2.300  1.00 75.21           H  
ATOM    564  N   PHE A  38      -0.812  -3.756  -5.195  1.00 54.43           N  
ATOM    565  CA  PHE A  38      -1.578  -4.332  -6.295  1.00  2.41           C  
ATOM    566  C   PHE A  38      -1.244  -3.638  -7.613  1.00 25.04           C  
ATOM    567  O   PHE A  38      -0.730  -2.519  -7.624  1.00 63.45           O  
ATOM    568  CB  PHE A  38      -3.077  -4.221  -6.013  1.00 31.42           C  
ATOM    569  CG  PHE A  38      -3.856  -5.436  -6.429  1.00 34.24           C  
ATOM    570  CD1 PHE A  38      -3.518  -6.690  -5.948  1.00 34.55           C  
ATOM    571  CD2 PHE A  38      -4.927  -5.324  -7.301  1.00 50.42           C  
ATOM    572  CE1 PHE A  38      -4.234  -7.811  -6.327  1.00 64.43           C  
ATOM    573  CE2 PHE A  38      -5.646  -6.440  -7.684  1.00 51.31           C  
ATOM    574  CZ  PHE A  38      -5.298  -7.686  -7.198  1.00 53.31           C  
ATOM    575  H   PHE A  38      -0.364  -2.893  -5.325  1.00 24.42           H  
ATOM    576  HA  PHE A  38      -1.310  -5.375  -6.373  1.00 50.32           H  
ATOM    577  HB2 PHE A  38      -3.227  -4.078  -4.953  1.00 72.33           H  
ATOM    578  HB3 PHE A  38      -3.475  -3.372  -6.547  1.00 22.12           H  
ATOM    579  HD1 PHE A  38      -2.685  -6.791  -5.267  1.00  1.44           H  
ATOM    580  HD2 PHE A  38      -5.200  -4.351  -7.683  1.00 31.02           H  
ATOM    581  HE1 PHE A  38      -3.958  -8.783  -5.946  1.00 33.13           H  
ATOM    582  HE2 PHE A  38      -6.478  -6.339  -8.365  1.00 30.23           H  
ATOM    583  HZ  PHE A  38      -5.858  -8.558  -7.496  1.00 74.31           H  
ATOM    584  N   TYR A  39      -1.539  -4.311  -8.719  1.00 51.25           N  
ATOM    585  CA  TYR A  39      -1.268  -3.761 -10.042  1.00 43.24           C  
ATOM    586  C   TYR A  39      -2.207  -2.600 -10.353  1.00 10.34           C  
ATOM    587  O   TYR A  39      -3.418  -2.695 -10.149  1.00 42.34           O  
ATOM    588  CB  TYR A  39      -1.412  -4.849 -11.108  1.00 42.50           C  
ATOM    589  CG  TYR A  39      -2.836  -5.319 -11.304  1.00 61.21           C  
ATOM    590  CD1 TYR A  39      -3.358  -6.353 -10.537  1.00 71.05           C  
ATOM    591  CD2 TYR A  39      -3.659  -4.728 -12.256  1.00 21.25           C  
ATOM    592  CE1 TYR A  39      -4.658  -6.786 -10.713  1.00 34.42           C  
ATOM    593  CE2 TYR A  39      -4.960  -5.154 -12.438  1.00 31.13           C  
ATOM    594  CZ  TYR A  39      -5.455  -6.184 -11.664  1.00 54.24           C  
ATOM    595  OH  TYR A  39      -6.751  -6.612 -11.841  1.00 43.32           O  
ATOM    596  H   TYR A  39      -1.947  -5.199  -8.645  1.00 40.22           H  
ATOM    597  HA  TYR A  39      -0.250  -3.398 -10.048  1.00  0.41           H  
ATOM    598  HB2 TYR A  39      -1.057  -4.466 -12.052  1.00 73.15           H  
ATOM    599  HB3 TYR A  39      -0.816  -5.704 -10.825  1.00 12.44           H  
ATOM    600  HD1 TYR A  39      -2.732  -6.822  -9.793  1.00 21.25           H  
ATOM    601  HD2 TYR A  39      -3.268  -3.922 -12.859  1.00 72.45           H  
ATOM    602  HE1 TYR A  39      -5.047  -7.592 -10.107  1.00 45.14           H  
ATOM    603  HE2 TYR A  39      -5.585  -4.683 -13.182  1.00 62.10           H  
ATOM    604  HH  TYR A  39      -7.319  -5.854 -12.000  1.00 21.21           H  
ATOM    605  N   ASP A  40      -1.641  -1.506 -10.848  1.00 44.23           N  
ATOM    606  CA  ASP A  40      -2.425  -0.326 -11.190  1.00 14.43           C  
ATOM    607  C   ASP A  40      -2.908  -0.393 -12.635  1.00 35.21           C  
ATOM    608  O   ASP A  40      -2.683  -1.385 -13.328  1.00 14.32           O  
ATOM    609  CB  ASP A  40      -1.600   0.944 -10.973  1.00 70.44           C  
ATOM    610  CG  ASP A  40      -2.420   2.076 -10.388  1.00 13.13           C  
ATOM    611  OD1 ASP A  40      -3.665   2.003 -10.455  1.00 70.23           O  
ATOM    612  OD2 ASP A  40      -1.818   3.037  -9.864  1.00 61.12           O  
ATOM    613  H   ASP A  40      -0.670  -1.491 -10.987  1.00 43.33           H  
ATOM    614  HA  ASP A  40      -3.286  -0.299 -10.537  1.00 43.11           H  
ATOM    615  HB2 ASP A  40      -0.787   0.726 -10.295  1.00 73.13           H  
ATOM    616  HB3 ASP A  40      -1.195   1.267 -11.921  1.00 10.50           H  
ATOM    617  N   GLU A  41      -3.572   0.668 -13.082  1.00 34.12           N  
ATOM    618  CA  GLU A  41      -4.088   0.726 -14.445  1.00 50.45           C  
ATOM    619  C   GLU A  41      -2.948   0.700 -15.460  1.00 33.23           C  
ATOM    620  O   GLU A  41      -3.142   0.330 -16.617  1.00 63.13           O  
ATOM    621  CB  GLU A  41      -4.930   1.989 -14.641  1.00 42.44           C  
ATOM    622  CG  GLU A  41      -4.121   3.274 -14.589  1.00 53.35           C  
ATOM    623  CD  GLU A  41      -4.949   4.467 -14.152  1.00  1.42           C  
ATOM    624  OE1 GLU A  41      -5.892   4.837 -14.883  1.00 21.12           O  
ATOM    625  OE2 GLU A  41      -4.653   5.031 -13.078  1.00  1.14           O  
ATOM    626  H   GLU A  41      -3.721   1.428 -12.482  1.00 64.11           H  
ATOM    627  HA  GLU A  41      -4.713  -0.139 -14.601  1.00 15.10           H  
ATOM    628  HB2 GLU A  41      -5.421   1.935 -15.602  1.00 21.14           H  
ATOM    629  HB3 GLU A  41      -5.681   2.031 -13.866  1.00 70.51           H  
ATOM    630  HG2 GLU A  41      -3.308   3.145 -13.893  1.00  4.54           H  
ATOM    631  HG3 GLU A  41      -3.722   3.473 -15.574  1.00 71.12           H  
ATOM    632  N   LYS A  42      -1.760   1.094 -15.015  1.00 44.33           N  
ATOM    633  CA  LYS A  42      -0.587   1.116 -15.883  1.00 32.55           C  
ATOM    634  C   LYS A  42       0.278  -0.120 -15.657  1.00 72.35           C  
ATOM    635  O   LYS A  42       1.484  -0.097 -15.902  1.00 24.44           O  
ATOM    636  CB  LYS A  42       0.236   2.381 -15.630  1.00 63.11           C  
ATOM    637  CG  LYS A  42      -0.463   3.658 -16.063  1.00 23.23           C  
ATOM    638  CD  LYS A  42      -0.337   3.882 -17.561  1.00  4.44           C  
ATOM    639  CE  LYS A  42      -1.245   5.007 -18.034  1.00 41.40           C  
ATOM    640  NZ  LYS A  42      -0.567   6.331 -17.973  1.00 63.12           N  
ATOM    641  H   LYS A  42      -1.669   1.378 -14.081  1.00 53.44           H  
ATOM    642  HA  LYS A  42      -0.931   1.118 -16.906  1.00 12.24           H  
ATOM    643  HB2 LYS A  42       0.450   2.452 -14.574  1.00 30.11           H  
ATOM    644  HB3 LYS A  42       1.167   2.304 -16.173  1.00 11.03           H  
ATOM    645  HG2 LYS A  42      -1.510   3.589 -15.807  1.00 53.41           H  
ATOM    646  HG3 LYS A  42      -0.018   4.495 -15.544  1.00 12.24           H  
ATOM    647  HD2 LYS A  42       0.686   4.141 -17.792  1.00 21.51           H  
ATOM    648  HD3 LYS A  42      -0.607   2.972 -18.076  1.00 61.33           H  
ATOM    649  HE2 LYS A  42      -1.540   4.809 -19.053  1.00 44.11           H  
ATOM    650  HE3 LYS A  42      -2.122   5.033 -17.404  1.00 60.24           H  
ATOM    651  HZ1 LYS A  42       0.414   6.247 -18.312  1.00 74.12           H  
ATOM    652  HZ2 LYS A  42      -0.555   6.682 -16.995  1.00  4.24           H  
ATOM    653  HZ3 LYS A  42      -1.070   7.018 -18.570  1.00 12.23           H  
ATOM    654  N   ARG A  43      -0.346  -1.197 -15.192  1.00 14.34           N  
ATOM    655  CA  ARG A  43       0.367  -2.442 -14.935  1.00 14.42           C  
ATOM    656  C   ARG A  43       1.554  -2.207 -14.005  1.00 15.35           C  
ATOM    657  O   ARG A  43       2.542  -2.939 -14.045  1.00 54.25           O  
ATOM    658  CB  ARG A  43       0.849  -3.059 -16.249  1.00  2.24           C  
ATOM    659  CG  ARG A  43      -0.209  -3.889 -16.956  1.00 34.32           C  
ATOM    660  CD  ARG A  43      -0.395  -5.243 -16.286  1.00 41.54           C  
ATOM    661  NE  ARG A  43       0.680  -6.172 -16.624  1.00 11.04           N  
ATOM    662  CZ  ARG A  43       0.758  -6.816 -17.783  1.00  3.04           C  
ATOM    663  NH1 ARG A  43      -0.169  -6.631 -18.712  1.00 42.21           N  
ATOM    664  NH2 ARG A  43       1.767  -7.646 -18.015  1.00 11.11           N  
ATOM    665  H   ARG A  43      -1.310  -1.154 -15.016  1.00 44.41           H  
ATOM    666  HA  ARG A  43      -0.319  -3.125 -14.457  1.00 21.34           H  
ATOM    667  HB2 ARG A  43       1.157  -2.266 -16.914  1.00  5.42           H  
ATOM    668  HB3 ARG A  43       1.698  -3.696 -16.043  1.00 13.50           H  
ATOM    669  HG2 ARG A  43      -1.148  -3.356 -16.932  1.00  1.02           H  
ATOM    670  HG3 ARG A  43       0.093  -4.044 -17.982  1.00  5.45           H  
ATOM    671  HD2 ARG A  43      -0.413  -5.100 -15.216  1.00 71.51           H  
ATOM    672  HD3 ARG A  43      -1.336  -5.662 -16.610  1.00  2.14           H  
ATOM    673  HE  ARG A  43       1.376  -6.323 -15.952  1.00 22.35           H  
ATOM    674 HH11 ARG A  43      -0.930  -6.005 -18.540  1.00  5.31           H  
ATOM    675 HH12 ARG A  43      -0.107  -7.115 -19.585  1.00 71.11           H  
ATOM    676 HH21 ARG A  43       2.469  -7.788 -17.317  1.00 50.32           H  
ATOM    677 HH22 ARG A  43       1.826  -8.129 -18.888  1.00 34.14           H  
ATOM    678  N   ASN A  44       1.449  -1.179 -13.168  1.00 41.22           N  
ATOM    679  CA  ASN A  44       2.514  -0.846 -12.230  1.00 12.12           C  
ATOM    680  C   ASN A  44       2.174  -1.334 -10.825  1.00 35.02           C  
ATOM    681  O   ASN A  44       1.127  -0.990 -10.273  1.00 60.30           O  
ATOM    682  CB  ASN A  44       2.753   0.666 -12.212  1.00 31.22           C  
ATOM    683  CG  ASN A  44       3.318   1.177 -13.524  1.00 31.44           C  
ATOM    684  OD1 ASN A  44       4.171   0.535 -14.137  1.00 53.42           O  
ATOM    685  ND2 ASN A  44       2.844   2.338 -13.959  1.00 53.45           N  
ATOM    686  H   ASN A  44       0.636  -0.631 -13.183  1.00 42.24           H  
ATOM    687  HA  ASN A  44       3.415  -1.339 -12.561  1.00 72.21           H  
ATOM    688  HB2 ASN A  44       1.815   1.170 -12.026  1.00 24.02           H  
ATOM    689  HB3 ASN A  44       3.450   0.906 -11.423  1.00 35.43           H  
ATOM    690 HD21 ASN A  44       2.165   2.793 -13.418  1.00 41.21           H  
ATOM    691 HD22 ASN A  44       3.192   2.691 -14.805  1.00 14.24           H  
ATOM    692  N   LEU A  45       3.063  -2.137 -10.252  1.00  1.00           N  
ATOM    693  CA  LEU A  45       2.858  -2.672  -8.910  1.00 63.44           C  
ATOM    694  C   LEU A  45       3.341  -1.688  -7.851  1.00  0.40           C  
ATOM    695  O   LEU A  45       4.533  -1.397  -7.758  1.00 61.22           O  
ATOM    696  CB  LEU A  45       3.591  -4.006  -8.755  1.00 72.30           C  
ATOM    697  CG  LEU A  45       3.512  -4.959  -9.949  1.00 14.31           C  
ATOM    698  CD1 LEU A  45       4.723  -4.784 -10.852  1.00 43.51           C  
ATOM    699  CD2 LEU A  45       3.401  -6.400  -9.476  1.00 13.04           C  
ATOM    700  H   LEU A  45       3.878  -2.374 -10.741  1.00 31.44           H  
ATOM    701  HA  LEU A  45       1.799  -2.836  -8.777  1.00 43.51           H  
ATOM    702  HB2 LEU A  45       4.632  -3.791  -8.571  1.00 61.34           H  
ATOM    703  HB3 LEU A  45       3.173  -4.514  -7.898  1.00 53.30           H  
ATOM    704  HG  LEU A  45       2.629  -4.727 -10.529  1.00 14.22           H  
ATOM    705 HD11 LEU A  45       5.341  -3.982 -10.475  1.00 24.51           H  
ATOM    706 HD12 LEU A  45       4.395  -4.544 -11.853  1.00 35.31           H  
ATOM    707 HD13 LEU A  45       5.293  -5.701 -10.871  1.00  2.44           H  
ATOM    708 HD21 LEU A  45       2.842  -6.974 -10.199  1.00 31.43           H  
ATOM    709 HD22 LEU A  45       2.894  -6.427  -8.522  1.00 74.44           H  
ATOM    710 HD23 LEU A  45       4.390  -6.820  -9.368  1.00 24.31           H  
ATOM    711  N   GLN A  46       2.407  -1.178  -7.054  1.00 32.34           N  
ATOM    712  CA  GLN A  46       2.739  -0.227  -5.999  1.00 74.22           C  
ATOM    713  C   GLN A  46       2.041  -0.597  -4.694  1.00 63.04           C  
ATOM    714  O   GLN A  46       1.128  -1.421  -4.678  1.00 75.23           O  
ATOM    715  CB  GLN A  46       2.344   1.189  -6.419  1.00  1.31           C  
ATOM    716  CG  GLN A  46       2.919   1.608  -7.763  1.00 53.52           C  
ATOM    717  CD  GLN A  46       4.435   1.600  -7.777  1.00 54.33           C  
ATOM    718  OE1 GLN A  46       5.079   1.854  -6.758  1.00 74.45           O  
ATOM    719  NE2 GLN A  46       5.015   1.307  -8.936  1.00 14.24           N  
ATOM    720  H   GLN A  46       1.474  -1.448  -7.177  1.00 63.41           H  
ATOM    721  HA  GLN A  46       3.807  -0.264  -5.845  1.00 50.53           H  
ATOM    722  HB2 GLN A  46       1.267   1.248  -6.478  1.00 64.21           H  
ATOM    723  HB3 GLN A  46       2.695   1.884  -5.670  1.00 52.22           H  
ATOM    724  HG2 GLN A  46       2.564   0.925  -8.521  1.00 11.14           H  
ATOM    725  HG3 GLN A  46       2.577   2.607  -7.990  1.00 71.21           H  
ATOM    726 HE21 GLN A  46       4.438   1.117  -9.706  1.00  4.24           H  
ATOM    727 HE22 GLN A  46       5.992   1.296  -8.974  1.00 64.01           H  
ATOM    728  N   CYS A  47       2.479   0.019  -3.600  1.00 41.23           N  
ATOM    729  CA  CYS A  47       1.898  -0.245  -2.289  1.00 51.15           C  
ATOM    730  C   CYS A  47       0.808   0.771  -1.963  1.00 41.25           C  
ATOM    731  O   CYS A  47       1.090   1.949  -1.736  1.00 74.04           O  
ATOM    732  CB  CYS A  47       2.983  -0.208  -1.211  1.00 65.23           C  
ATOM    733  SG  CYS A  47       2.450  -0.865   0.402  1.00 63.12           S  
ATOM    734  H   CYS A  47       3.211   0.667  -3.677  1.00 44.25           H  
ATOM    735  HA  CYS A  47       1.459  -1.230  -2.313  1.00 73.41           H  
ATOM    736  HB2 CYS A  47       3.828  -0.796  -1.542  1.00 31.33           H  
ATOM    737  HB3 CYS A  47       3.298   0.813  -1.063  1.00 44.41           H  
ATOM    738  N   ILE A  48      -0.438   0.308  -1.943  1.00 44.31           N  
ATOM    739  CA  ILE A  48      -1.570   1.176  -1.644  1.00  4.52           C  
ATOM    740  C   ILE A  48      -2.050   0.978  -0.210  1.00 34.31           C  
ATOM    741  O   ILE A  48      -2.057  -0.141   0.305  1.00  0.22           O  
ATOM    742  CB  ILE A  48      -2.744   0.922  -2.607  1.00 70.03           C  
ATOM    743  CG1 ILE A  48      -2.272   1.023  -4.059  1.00 22.14           C  
ATOM    744  CG2 ILE A  48      -3.870   1.910  -2.340  1.00 75.54           C  
ATOM    745  CD1 ILE A  48      -1.990  -0.319  -4.697  1.00 44.31           C  
ATOM    746  H   ILE A  48      -0.599  -0.639  -2.132  1.00 41.11           H  
ATOM    747  HA  ILE A  48      -1.246   2.200  -1.764  1.00 75.31           H  
ATOM    748  HB  ILE A  48      -3.120  -0.073  -2.426  1.00 73.22           H  
ATOM    749 HG12 ILE A  48      -3.032   1.515  -4.645  1.00 14.40           H  
ATOM    750 HG13 ILE A  48      -1.363   1.606  -4.094  1.00 42.35           H  
ATOM    751 HG21 ILE A  48      -3.530   2.912  -2.557  1.00 61.32           H  
ATOM    752 HG22 ILE A  48      -4.713   1.673  -2.973  1.00 73.44           H  
ATOM    753 HG23 ILE A  48      -4.168   1.846  -1.305  1.00 72.21           H  
ATOM    754 HD11 ILE A  48      -2.758  -0.541  -5.424  1.00  1.43           H  
ATOM    755 HD12 ILE A  48      -1.029  -0.289  -5.190  1.00 12.44           H  
ATOM    756 HD13 ILE A  48      -1.982  -1.085  -3.937  1.00 60.33           H  
ATOM    757  N   CYS A  49      -2.455   2.069   0.430  1.00 54.24           N  
ATOM    758  CA  CYS A  49      -2.940   2.016   1.803  1.00 14.52           C  
ATOM    759  C   CYS A  49      -4.405   2.438   1.879  1.00 20.03           C  
ATOM    760  O   CYS A  49      -4.805   3.441   1.289  1.00 10.45           O  
ATOM    761  CB  CYS A  49      -2.092   2.918   2.701  1.00  5.43           C  
ATOM    762  SG  CYS A  49      -0.298   2.768   2.422  1.00 24.22           S  
ATOM    763  H   CYS A  49      -2.428   2.934  -0.035  1.00 21.15           H  
ATOM    764  HA  CYS A  49      -2.854   0.997   2.147  1.00 62.23           H  
ATOM    765  HB2 CYS A  49      -2.365   3.949   2.524  1.00  4.44           H  
ATOM    766  HB3 CYS A  49      -2.286   2.672   3.734  1.00 72.24           H  
ATOM    767  N   ASP A  50      -5.200   1.664   2.610  1.00 14.02           N  
ATOM    768  CA  ASP A  50      -6.620   1.957   2.766  1.00 14.52           C  
ATOM    769  C   ASP A  50      -6.964   2.219   4.230  1.00 60.33           C  
ATOM    770  O   ASP A  50      -6.690   1.392   5.099  1.00 30.34           O  
ATOM    771  CB  ASP A  50      -7.463   0.799   2.231  1.00 15.03           C  
ATOM    772  CG  ASP A  50      -8.923   1.173   2.064  1.00 50.11           C  
ATOM    773  OD1 ASP A  50      -9.262   2.352   2.299  1.00 73.31           O  
ATOM    774  OD2 ASP A  50      -9.725   0.288   1.699  1.00  3.45           O  
ATOM    775  H   ASP A  50      -4.823   0.877   3.057  1.00 65.11           H  
ATOM    776  HA  ASP A  50      -6.840   2.845   2.194  1.00 73.45           H  
ATOM    777  HB2 ASP A  50      -7.076   0.496   1.268  1.00 34.55           H  
ATOM    778  HB3 ASP A  50      -7.399  -0.032   2.918  1.00 55.31           H  
ATOM    779  N   TYR A  51      -7.563   3.374   4.493  1.00 55.31           N  
ATOM    780  CA  TYR A  51      -7.941   3.748   5.851  1.00 30.22           C  
ATOM    781  C   TYR A  51      -9.438   4.027   5.942  1.00 15.20           C  
ATOM    782  O   TYR A  51      -9.938   4.993   5.364  1.00 32.53           O  
ATOM    783  CB  TYR A  51      -7.152   4.978   6.303  1.00 73.11           C  
ATOM    784  CG  TYR A  51      -7.399   5.358   7.745  1.00 42.54           C  
ATOM    785  CD1 TYR A  51      -7.470   4.388   8.737  1.00 15.12           C  
ATOM    786  CD2 TYR A  51      -7.560   6.688   8.116  1.00 70.40           C  
ATOM    787  CE1 TYR A  51      -7.696   4.732  10.056  1.00 24.43           C  
ATOM    788  CE2 TYR A  51      -7.784   7.039   9.433  1.00 41.44           C  
ATOM    789  CZ  TYR A  51      -7.851   6.058  10.399  1.00  3.54           C  
ATOM    790  OH  TYR A  51      -8.075   6.405  11.712  1.00 72.31           O  
ATOM    791  H   TYR A  51      -7.756   3.992   3.757  1.00 44.33           H  
ATOM    792  HA  TYR A  51      -7.701   2.919   6.501  1.00 53.11           H  
ATOM    793  HB2 TYR A  51      -6.098   4.783   6.187  1.00 30.21           H  
ATOM    794  HB3 TYR A  51      -7.428   5.820   5.685  1.00 54.30           H  
ATOM    795  HD1 TYR A  51      -7.349   3.350   8.466  1.00 60.10           H  
ATOM    796  HD2 TYR A  51      -7.507   7.455   7.356  1.00 21.52           H  
ATOM    797  HE1 TYR A  51      -7.748   3.963  10.814  1.00 75.24           H  
ATOM    798  HE2 TYR A  51      -7.906   8.079   9.701  1.00 64.12           H  
ATOM    799  HH  TYR A  51      -8.883   5.987  12.020  1.00 73.41           H  
ATOM    800  N   CYS A  52     -10.149   3.175   6.674  1.00 41.22           N  
ATOM    801  CA  CYS A  52     -11.589   3.329   6.843  1.00 13.12           C  
ATOM    802  C   CYS A  52     -11.945   3.531   8.314  1.00 41.22           C  
ATOM    803  O   CYS A  52     -11.409   2.855   9.191  1.00 54.45           O  
ATOM    804  CB  CYS A  52     -12.321   2.103   6.295  1.00 60.23           C  
ATOM    805  SG  CYS A  52     -13.949   2.474   5.566  1.00 60.40           S  
ATOM    806  H   CYS A  52      -9.694   2.425   7.111  1.00 32.14           H  
ATOM    807  HA  CYS A  52     -11.898   4.201   6.287  1.00 24.45           H  
ATOM    808  HB2 CYS A  52     -11.715   1.645   5.526  1.00 50.35           H  
ATOM    809  HB3 CYS A  52     -12.473   1.394   7.095  1.00 44.31           H  
ATOM    810  N   GLU A  53     -12.853   4.467   8.573  1.00  1.12           N  
ATOM    811  CA  GLU A  53     -13.280   4.758   9.936  1.00 15.20           C  
ATOM    812  C   GLU A  53     -14.726   4.325  10.157  1.00 14.45           C  
ATOM    813  O   GLU A  53     -15.660   4.970   9.678  1.00  2.20           O  
ATOM    814  CB  GLU A  53     -13.132   6.253  10.232  1.00 32.25           C  
ATOM    815  CG  GLU A  53     -13.315   6.604  11.699  1.00 32.33           C  
ATOM    816  CD  GLU A  53     -12.817   7.997  12.032  1.00 64.32           C  
ATOM    817  OE1 GLU A  53     -12.964   8.898  11.181  1.00 53.34           O  
ATOM    818  OE2 GLU A  53     -12.280   8.186  13.143  1.00 24.35           O  
ATOM    819  H   GLU A  53     -13.245   4.973   7.831  1.00 70.30           H  
ATOM    820  HA  GLU A  53     -12.644   4.203  10.609  1.00 70.11           H  
ATOM    821  HB2 GLU A  53     -12.147   6.572   9.926  1.00 22.21           H  
ATOM    822  HB3 GLU A  53     -13.871   6.795   9.660  1.00 25.51           H  
ATOM    823  HG2 GLU A  53     -14.365   6.546  11.942  1.00 35.42           H  
ATOM    824  HG3 GLU A  53     -12.768   5.889  12.298  1.00 33.21           H  
ATOM    825  N   TYR A  54     -14.905   3.230  10.888  1.00 71.15           N  
ATOM    826  CA  TYR A  54     -16.237   2.709  11.170  1.00 72.21           C  
ATOM    827  C   TYR A  54     -16.886   3.468  12.323  1.00 53.40           C  
ATOM    828  O   TYR A  54     -17.860   4.195  12.129  1.00 31.24           O  
ATOM    829  CB  TYR A  54     -16.164   1.218  11.505  1.00 44.11           C  
ATOM    830  CG  TYR A  54     -17.433   0.462  11.185  1.00 64.12           C  
ATOM    831  CD1 TYR A  54     -18.585   0.646  11.940  1.00  2.42           C  
ATOM    832  CD2 TYR A  54     -17.482  -0.437  10.126  1.00  4.44           C  
ATOM    833  CE1 TYR A  54     -19.746  -0.043  11.651  1.00 14.42           C  
ATOM    834  CE2 TYR A  54     -18.639  -1.129   9.829  1.00 15.01           C  
ATOM    835  CZ  TYR A  54     -19.769  -0.929  10.595  1.00 73.44           C  
ATOM    836  OH  TYR A  54     -20.925  -1.617  10.303  1.00  0.34           O  
ATOM    837  H   TYR A  54     -14.122   2.759  11.243  1.00 52.31           H  
ATOM    838  HA  TYR A  54     -16.839   2.839  10.283  1.00 71.30           H  
ATOM    839  HB2 TYR A  54     -15.359   0.769  10.942  1.00 75.02           H  
ATOM    840  HB3 TYR A  54     -15.965   1.103  12.561  1.00 72.42           H  
ATOM    841  HD1 TYR A  54     -18.563   1.342  12.767  1.00 12.40           H  
ATOM    842  HD2 TYR A  54     -16.595  -0.591   9.528  1.00 32.42           H  
ATOM    843  HE1 TYR A  54     -20.631   0.114  12.250  1.00  1.44           H  
ATOM    844  HE2 TYR A  54     -18.657  -1.824   9.002  1.00 52.02           H  
ATOM    845  HH  TYR A  54     -21.485  -1.077   9.741  1.00 52.31           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   2     -17.815   4.220   3.384  1.00 45.22           N  
ATOM      2  CA  ASP A   2     -16.889   5.101   2.680  1.00 52.13           C  
ATOM      3  C   ASP A   2     -15.524   5.111   3.360  1.00 12.43           C  
ATOM      4  O   ASP A   2     -15.423   5.325   4.569  1.00 41.54           O  
ATOM      5  CB  ASP A   2     -17.452   6.521   2.615  1.00 33.04           C  
ATOM      6  CG  ASP A   2     -18.897   6.551   2.157  1.00 74.12           C  
ATOM      7  OD1 ASP A   2     -19.136   6.415   0.938  1.00  1.04           O  
ATOM      8  OD2 ASP A   2     -19.790   6.711   3.015  1.00  4.15           O  
ATOM      9  H1  ASP A   2     -18.738   4.515   3.530  1.00 41.31           H  
ATOM     10  HA  ASP A   2     -16.773   4.723   1.675  1.00 54.54           H  
ATOM     11  HB2 ASP A   2     -17.398   6.969   3.598  1.00 64.33           H  
ATOM     12  HB3 ASP A   2     -16.862   7.105   1.924  1.00  3.24           H  
ATOM     13  N   CYS A   3     -14.476   4.879   2.577  1.00 32.43           N  
ATOM     14  CA  CYS A   3     -13.117   4.860   3.103  1.00 31.15           C  
ATOM     15  C   CYS A   3     -12.184   5.697   2.232  1.00 52.33           C  
ATOM     16  O   CYS A   3     -12.575   6.174   1.166  1.00 23.42           O  
ATOM     17  CB  CYS A   3     -12.600   3.423   3.188  1.00 33.21           C  
ATOM     18  SG  CYS A   3     -13.818   2.232   3.832  1.00 32.24           S  
ATOM     19  H   CYS A   3     -14.621   4.715   1.621  1.00 70.04           H  
ATOM     20  HA  CYS A   3     -13.139   5.285   4.096  1.00 54.11           H  
ATOM     21  HB2 CYS A   3     -12.311   3.094   2.200  1.00  4.21           H  
ATOM     22  HB3 CYS A   3     -11.738   3.396   3.838  1.00 44.12           H  
ATOM     23  N   LYS A   4     -10.951   5.872   2.693  1.00 62.13           N  
ATOM     24  CA  LYS A   4      -9.961   6.649   1.957  1.00  1.32           C  
ATOM     25  C   LYS A   4      -8.759   5.787   1.586  1.00 75.45           C  
ATOM     26  O   LYS A   4      -8.086   5.236   2.456  1.00 32.31           O  
ATOM     27  CB  LYS A   4      -9.503   7.849   2.789  1.00 54.32           C  
ATOM     28  CG  LYS A   4      -8.169   8.424   2.344  1.00 13.23           C  
ATOM     29  CD  LYS A   4      -8.136   9.936   2.497  1.00 43.14           C  
ATOM     30  CE  LYS A   4      -8.621  10.634   1.236  1.00 74.43           C  
ATOM     31  NZ  LYS A   4     -10.105  10.769   1.212  1.00  5.11           N  
ATOM     32  H   LYS A   4     -10.700   5.467   3.550  1.00 64.41           H  
ATOM     33  HA  LYS A   4     -10.427   7.007   1.050  1.00 23.35           H  
ATOM     34  HB2 LYS A   4     -10.250   8.627   2.717  1.00 44.42           H  
ATOM     35  HB3 LYS A   4      -9.413   7.543   3.821  1.00 73.00           H  
ATOM     36  HG2 LYS A   4      -7.384   7.995   2.948  1.00 60.43           H  
ATOM     37  HG3 LYS A   4      -8.007   8.172   1.306  1.00 53.23           H  
ATOM     38  HD2 LYS A   4      -8.773  10.221   3.320  1.00 31.31           H  
ATOM     39  HD3 LYS A   4      -7.121  10.246   2.701  1.00 23.31           H  
ATOM     40  HE2 LYS A   4      -8.178  11.617   1.191  1.00 10.54           H  
ATOM     41  HE3 LYS A   4      -8.307  10.059   0.378  1.00 71.44           H  
ATOM     42  HZ1 LYS A   4     -10.459  10.972   2.168  1.00 54.30           H  
ATOM     43  HZ2 LYS A   4     -10.538   9.886   0.874  1.00 41.23           H  
ATOM     44  HZ3 LYS A   4     -10.382  11.545   0.578  1.00 71.50           H  
ATOM     45  N   ARG A   5      -8.494   5.676   0.288  1.00 73.13           N  
ATOM     46  CA  ARG A   5      -7.373   4.881  -0.199  1.00 12.30           C  
ATOM     47  C   ARG A   5      -6.434   5.731  -1.049  1.00 64.54           C  
ATOM     48  O   ARG A   5      -6.864   6.662  -1.731  1.00 35.55           O  
ATOM     49  CB  ARG A   5      -7.880   3.690  -1.014  1.00 54.41           C  
ATOM     50  CG  ARG A   5      -8.815   4.082  -2.147  1.00 12.21           C  
ATOM     51  CD  ARG A   5      -8.043   4.496  -3.389  1.00 50.04           C  
ATOM     52  NE  ARG A   5      -8.649   3.974  -4.610  1.00 54.02           N  
ATOM     53  CZ  ARG A   5      -8.167   4.202  -5.827  1.00 12.43           C  
ATOM     54  NH1 ARG A   5      -7.075   4.939  -5.982  1.00 73.43           N  
ATOM     55  NH2 ARG A   5      -8.775   3.692  -6.890  1.00 13.42           N  
ATOM     56  H   ARG A   5      -9.067   6.140  -0.359  1.00 32.35           H  
ATOM     57  HA  ARG A   5      -6.830   4.514   0.659  1.00 42.22           H  
ATOM     58  HB2 ARG A   5      -7.032   3.174  -1.440  1.00 35.35           H  
ATOM     59  HB3 ARG A   5      -8.409   3.018  -0.355  1.00 71.13           H  
ATOM     60  HG2 ARG A   5      -9.442   3.237  -2.391  1.00 35.12           H  
ATOM     61  HG3 ARG A   5      -9.431   4.908  -1.823  1.00 22.40           H  
ATOM     62  HD2 ARG A   5      -8.023   5.575  -3.441  1.00 74.51           H  
ATOM     63  HD3 ARG A   5      -7.033   4.121  -3.310  1.00 52.12           H  
ATOM     64  HE  ARG A   5      -9.457   3.427  -4.518  1.00  2.40           H  
ATOM     65 HH11 ARG A   5      -6.614   5.324  -5.183  1.00 31.50           H  
ATOM     66 HH12 ARG A   5      -6.714   5.108  -6.900  1.00 25.04           H  
ATOM     67 HH21 ARG A   5      -9.598   3.136  -6.776  1.00 63.25           H  
ATOM     68 HH22 ARG A   5      -8.411   3.864  -7.804  1.00 63.21           H  
ATOM     69  N   LYS A   6      -5.146   5.404  -1.004  1.00 40.23           N  
ATOM     70  CA  LYS A   6      -4.144   6.135  -1.771  1.00  3.23           C  
ATOM     71  C   LYS A   6      -2.928   5.259  -2.052  1.00 52.03           C  
ATOM     72  O   LYS A   6      -2.503   4.477  -1.202  1.00 10.24           O  
ATOM     73  CB  LYS A   6      -3.713   7.395  -1.016  1.00 31.24           C  
ATOM     74  CG  LYS A   6      -2.587   8.156  -1.693  1.00 65.13           C  
ATOM     75  CD  LYS A   6      -2.574   9.618  -1.280  1.00 62.43           C  
ATOM     76  CE  LYS A   6      -3.709  10.392  -1.934  1.00 63.21           C  
ATOM     77  NZ  LYS A   6      -3.740  11.813  -1.489  1.00  2.14           N  
ATOM     78  H   LYS A   6      -4.863   4.653  -0.442  1.00 74.44           H  
ATOM     79  HA  LYS A   6      -4.590   6.425  -2.710  1.00 64.35           H  
ATOM     80  HB2 LYS A   6      -4.564   8.056  -0.927  1.00 21.43           H  
ATOM     81  HB3 LYS A   6      -3.384   7.112  -0.026  1.00  0.31           H  
ATOM     82  HG2 LYS A   6      -1.645   7.707  -1.418  1.00 44.33           H  
ATOM     83  HG3 LYS A   6      -2.717   8.095  -2.765  1.00 54.21           H  
ATOM     84  HD2 LYS A   6      -2.681   9.682  -0.207  1.00 75.44           H  
ATOM     85  HD3 LYS A   6      -1.632  10.058  -1.577  1.00 15.23           H  
ATOM     86  HE2 LYS A   6      -3.578  10.362  -3.005  1.00  5.53           H  
ATOM     87  HE3 LYS A   6      -4.645   9.922  -1.673  1.00 33.44           H  
ATOM     88  HZ1 LYS A   6      -3.007  11.978  -0.770  1.00 22.33           H  
ATOM     89  HZ2 LYS A   6      -4.669  12.039  -1.080  1.00 12.32           H  
ATOM     90  HZ3 LYS A   6      -3.567  12.444  -2.296  1.00 44.24           H  
ATOM     91  N   VAL A   7      -2.371   5.395  -3.251  1.00 72.45           N  
ATOM     92  CA  VAL A   7      -1.203   4.616  -3.645  1.00  4.24           C  
ATOM     93  C   VAL A   7       0.062   5.466  -3.607  1.00 11.51           C  
ATOM     94  O   VAL A   7       0.049   6.635  -3.996  1.00 31.20           O  
ATOM     95  CB  VAL A   7      -1.370   4.026  -5.057  1.00 42.33           C  
ATOM     96  CG1 VAL A   7      -1.676   5.126  -6.062  1.00 53.14           C  
ATOM     97  CG2 VAL A   7      -0.123   3.255  -5.464  1.00 23.12           C  
ATOM     98  H   VAL A   7      -2.755   6.034  -3.888  1.00 22.32           H  
ATOM     99  HA  VAL A   7      -1.096   3.799  -2.947  1.00 23.31           H  
ATOM    100  HB  VAL A   7      -2.203   3.340  -5.043  1.00 15.10           H  
ATOM    101 HG11 VAL A   7      -2.619   4.919  -6.545  1.00 55.30           H  
ATOM    102 HG12 VAL A   7      -1.732   6.076  -5.551  1.00 54.51           H  
ATOM    103 HG13 VAL A   7      -0.893   5.163  -6.806  1.00 54.41           H  
ATOM    104 HG21 VAL A   7       0.344   2.837  -4.584  1.00 61.52           H  
ATOM    105 HG22 VAL A   7      -0.397   2.459  -6.139  1.00 30.21           H  
ATOM    106 HG23 VAL A   7       0.570   3.922  -5.956  1.00 73.31           H  
ATOM    107  N   TYR A   8       1.154   4.874  -3.137  1.00 73.22           N  
ATOM    108  CA  TYR A   8       2.427   5.578  -3.047  1.00 23.44           C  
ATOM    109  C   TYR A   8       3.502   4.867  -3.864  1.00 72.00           C  
ATOM    110  O   TYR A   8       4.186   3.974  -3.367  1.00 33.13           O  
ATOM    111  CB  TYR A   8       2.871   5.687  -1.587  1.00 25.02           C  
ATOM    112  CG  TYR A   8       3.176   7.102  -1.151  1.00  4.20           C  
ATOM    113  CD1 TYR A   8       4.123   7.868  -1.820  1.00 31.30           C  
ATOM    114  CD2 TYR A   8       2.516   7.675  -0.071  1.00  1.04           C  
ATOM    115  CE1 TYR A   8       4.405   9.161  -1.425  1.00 51.23           C  
ATOM    116  CE2 TYR A   8       2.791   8.968   0.331  1.00 32.24           C  
ATOM    117  CZ  TYR A   8       3.736   9.706  -0.349  1.00  1.54           C  
ATOM    118  OH  TYR A   8       4.014  10.995   0.047  1.00 50.40           O  
ATOM    119  H   TYR A   8       1.101   3.940  -2.842  1.00 45.33           H  
ATOM    120  HA  TYR A   8       2.286   6.572  -3.445  1.00 72.12           H  
ATOM    121  HB2 TYR A   8       2.088   5.307  -0.950  1.00 73.32           H  
ATOM    122  HB3 TYR A   8       3.764   5.096  -1.444  1.00 23.14           H  
ATOM    123  HD1 TYR A   8       4.644   7.437  -2.663  1.00  4.11           H  
ATOM    124  HD2 TYR A   8       1.776   7.093   0.461  1.00 54.32           H  
ATOM    125  HE1 TYR A   8       5.145   9.740  -1.958  1.00 21.44           H  
ATOM    126  HE2 TYR A   8       2.268   9.396   1.173  1.00 32.24           H  
ATOM    127  HH  TYR A   8       3.461  11.606  -0.446  1.00 44.42           H  
ATOM    128  N   GLU A   9       3.643   5.274  -5.123  1.00 21.41           N  
ATOM    129  CA  GLU A   9       4.634   4.676  -6.010  1.00 31.10           C  
ATOM    130  C   GLU A   9       6.049   4.943  -5.505  1.00 51.51           C  
ATOM    131  O   GLU A   9       6.995   4.254  -5.882  1.00 44.00           O  
ATOM    132  CB  GLU A   9       4.476   5.223  -7.430  1.00 53.05           C  
ATOM    133  CG  GLU A   9       4.980   6.647  -7.593  1.00  3.31           C  
ATOM    134  CD  GLU A   9       4.404   7.334  -8.816  1.00 32.30           C  
ATOM    135  OE1 GLU A   9       3.217   7.723  -8.773  1.00 64.25           O  
ATOM    136  OE2 GLU A   9       5.138   7.482  -9.815  1.00 41.34           O  
ATOM    137  H   GLU A   9       3.068   5.990  -5.462  1.00  1.13           H  
ATOM    138  HA  GLU A   9       4.467   3.609  -6.024  1.00 54.33           H  
ATOM    139  HB2 GLU A   9       5.022   4.589  -8.112  1.00  5.14           H  
ATOM    140  HB3 GLU A   9       3.429   5.203  -7.696  1.00 34.03           H  
ATOM    141  HG2 GLU A   9       4.706   7.216  -6.717  1.00 31.30           H  
ATOM    142  HG3 GLU A   9       6.056   6.626  -7.684  1.00 45.23           H  
ATOM    143  N   ASN A  10       6.185   5.952  -4.650  1.00 53.21           N  
ATOM    144  CA  ASN A  10       7.484   6.313  -4.093  1.00 54.04           C  
ATOM    145  C   ASN A  10       8.077   5.153  -3.300  1.00 31.41           C  
ATOM    146  O   ASN A  10       9.283   5.106  -3.056  1.00 31.52           O  
ATOM    147  CB  ASN A  10       7.353   7.545  -3.195  1.00 71.45           C  
ATOM    148  CG  ASN A  10       8.688   7.997  -2.636  1.00 61.41           C  
ATOM    149  OD1 ASN A  10       9.656   8.172  -3.376  1.00 12.05           O  
ATOM    150  ND2 ASN A  10       8.745   8.187  -1.323  1.00 55.55           N  
ATOM    151  H   ASN A  10       5.393   6.465  -4.386  1.00 54.41           H  
ATOM    152  HA  ASN A  10       8.144   6.545  -4.916  1.00 14.45           H  
ATOM    153  HB2 ASN A  10       6.931   8.358  -3.769  1.00 62.31           H  
ATOM    154  HB3 ASN A  10       6.696   7.314  -2.371  1.00 10.45           H  
ATOM    155 HD21 ASN A  10       7.933   8.028  -0.797  1.00 24.15           H  
ATOM    156 HD22 ASN A  10       9.595   8.480  -0.935  1.00 60.11           H  
ATOM    157  N   TYR A  11       7.222   4.218  -2.900  1.00 70.21           N  
ATOM    158  CA  TYR A  11       7.660   3.058  -2.133  1.00 50.23           C  
ATOM    159  C   TYR A  11       8.349   2.038  -3.034  1.00 20.34           C  
ATOM    160  O   TYR A  11       8.123   1.986  -4.243  1.00  3.01           O  
ATOM    161  CB  TYR A  11       6.470   2.409  -1.425  1.00 41.20           C  
ATOM    162  CG  TYR A  11       6.163   3.019  -0.075  1.00 75.24           C  
ATOM    163  CD1 TYR A  11       7.152   3.152   0.890  1.00 41.13           C  
ATOM    164  CD2 TYR A  11       4.882   3.460   0.234  1.00 53.01           C  
ATOM    165  CE1 TYR A  11       6.876   3.707   2.124  1.00 22.24           C  
ATOM    166  CE2 TYR A  11       4.597   4.017   1.465  1.00 11.45           C  
ATOM    167  CZ  TYR A  11       5.597   4.139   2.407  1.00 74.31           C  
ATOM    168  OH  TYR A  11       5.317   4.693   3.635  1.00 35.14           O  
ATOM    169  H   TYR A  11       6.272   4.311  -3.126  1.00 22.20           H  
ATOM    170  HA  TYR A  11       8.366   3.400  -1.390  1.00  1.10           H  
ATOM    171  HB2 TYR A  11       5.591   2.513  -2.043  1.00  1.51           H  
ATOM    172  HB3 TYR A  11       6.677   1.359  -1.276  1.00 12.52           H  
ATOM    173  HD1 TYR A  11       8.154   2.813   0.666  1.00 72.54           H  
ATOM    174  HD2 TYR A  11       4.100   3.362  -0.507  1.00  2.34           H  
ATOM    175  HE1 TYR A  11       7.659   3.803   2.862  1.00 62.12           H  
ATOM    176  HE2 TYR A  11       3.595   4.356   1.687  1.00 34.51           H  
ATOM    177  HH  TYR A  11       6.126   4.762   4.147  1.00 13.21           H  
ATOM    178  N   PRO A  12       9.209   1.203  -2.432  1.00 43.31           N  
ATOM    179  CA  PRO A  12       9.948   0.167  -3.159  1.00  4.10           C  
ATOM    180  C   PRO A  12       9.042  -0.960  -3.641  1.00 44.43           C  
ATOM    181  O   PRO A  12       8.283  -1.536  -2.862  1.00 64.25           O  
ATOM    182  CB  PRO A  12      10.944  -0.354  -2.120  1.00 22.20           C  
ATOM    183  CG  PRO A  12      10.305  -0.065  -0.805  1.00 61.02           C  
ATOM    184  CD  PRO A  12       9.528   1.208  -0.994  1.00 15.24           C  
ATOM    185  HA  PRO A  12      10.487   0.581  -3.999  1.00 70.44           H  
ATOM    186  HB2 PRO A  12      11.094  -1.415  -2.262  1.00 61.40           H  
ATOM    187  HB3 PRO A  12      11.885   0.165  -2.224  1.00 52.03           H  
ATOM    188  HG2 PRO A  12       9.643  -0.872  -0.533  1.00 22.33           H  
ATOM    189  HG3 PRO A  12      11.066   0.070  -0.050  1.00 31.21           H  
ATOM    190  HD2 PRO A  12       8.626   1.191  -0.400  1.00  4.31           H  
ATOM    191  HD3 PRO A  12      10.135   2.063  -0.737  1.00 60.21           H  
ATOM    192  N   VAL A  13       9.127  -1.270  -4.931  1.00 41.13           N  
ATOM    193  CA  VAL A  13       8.315  -2.330  -5.518  1.00  5.42           C  
ATOM    194  C   VAL A  13       8.739  -3.699  -4.995  1.00 52.45           C  
ATOM    195  O   VAL A  13       7.975  -4.662  -5.059  1.00 45.14           O  
ATOM    196  CB  VAL A  13       8.413  -2.326  -7.055  1.00 33.15           C  
ATOM    197  CG1 VAL A  13       7.514  -3.400  -7.650  1.00 12.14           C  
ATOM    198  CG2 VAL A  13       8.057  -0.954  -7.608  1.00 31.34           C  
ATOM    199  H   VAL A  13       9.751  -0.774  -5.503  1.00  0.02           H  
ATOM    200  HA  VAL A  13       7.286  -2.153  -5.243  1.00 13.25           H  
ATOM    201  HB  VAL A  13       9.433  -2.550  -7.332  1.00 13.54           H  
ATOM    202 HG11 VAL A  13       6.699  -3.602  -6.970  1.00 73.33           H  
ATOM    203 HG12 VAL A  13       7.120  -3.056  -8.595  1.00 63.34           H  
ATOM    204 HG13 VAL A  13       8.086  -4.302  -7.804  1.00 74.42           H  
ATOM    205 HG21 VAL A  13       8.952  -0.467  -7.965  1.00 15.32           H  
ATOM    206 HG22 VAL A  13       7.358  -1.067  -8.423  1.00 14.31           H  
ATOM    207 HG23 VAL A  13       7.608  -0.357  -6.827  1.00 44.03           H  
ATOM    208  N   SER A  14       9.961  -3.777  -4.479  1.00 11.54           N  
ATOM    209  CA  SER A  14      10.487  -5.028  -3.948  1.00 20.40           C  
ATOM    210  C   SER A  14       9.767  -5.419  -2.660  1.00 53.12           C  
ATOM    211  O   SER A  14       9.635  -6.601  -2.342  1.00 45.45           O  
ATOM    212  CB  SER A  14      11.990  -4.904  -3.687  1.00 51.24           C  
ATOM    213  OG  SER A  14      12.724  -4.963  -4.898  1.00  2.20           O  
ATOM    214  H   SER A  14      10.522  -2.973  -4.456  1.00 21.45           H  
ATOM    215  HA  SER A  14      10.321  -5.797  -4.687  1.00 71.50           H  
ATOM    216  HB2 SER A  14      12.192  -3.961  -3.202  1.00 72.33           H  
ATOM    217  HB3 SER A  14      12.309  -5.713  -3.046  1.00 72.14           H  
ATOM    218  HG  SER A  14      12.781  -5.874  -5.193  1.00 44.42           H  
ATOM    219  N   LYS A  15       9.302  -4.416  -1.923  1.00 54.11           N  
ATOM    220  CA  LYS A  15       8.593  -4.651  -0.671  1.00 11.12           C  
ATOM    221  C   LYS A  15       7.188  -5.183  -0.933  1.00 72.01           C  
ATOM    222  O   LYS A  15       6.592  -5.839  -0.078  1.00 21.22           O  
ATOM    223  CB  LYS A  15       8.517  -3.360   0.147  1.00 44.32           C  
ATOM    224  CG  LYS A  15       9.682  -3.177   1.105  1.00 31.22           C  
ATOM    225  CD  LYS A  15      11.015  -3.237   0.380  1.00 64.23           C  
ATOM    226  CE  LYS A  15      12.168  -2.869   1.301  1.00 32.14           C  
ATOM    227  NZ  LYS A  15      12.163  -1.420   1.644  1.00 22.14           N  
ATOM    228  H   LYS A  15       9.437  -3.494  -2.229  1.00 62.33           H  
ATOM    229  HA  LYS A  15       9.145  -5.390  -0.111  1.00  3.23           H  
ATOM    230  HB2 LYS A  15       8.501  -2.519  -0.531  1.00 41.01           H  
ATOM    231  HB3 LYS A  15       7.603  -3.365   0.721  1.00 33.33           H  
ATOM    232  HG2 LYS A  15       9.590  -2.217   1.590  1.00 41.15           H  
ATOM    233  HG3 LYS A  15       9.650  -3.962   1.847  1.00  3.25           H  
ATOM    234  HD2 LYS A  15      11.170  -4.240   0.010  1.00 24.04           H  
ATOM    235  HD3 LYS A  15      10.995  -2.544  -0.451  1.00 31.42           H  
ATOM    236  HE2 LYS A  15      12.083  -3.446   2.210  1.00 42.35           H  
ATOM    237  HE3 LYS A  15      13.098  -3.110   0.808  1.00 74.11           H  
ATOM    238  HZ1 LYS A  15      11.186  -1.073   1.722  1.00 61.44           H  
ATOM    239  HZ2 LYS A  15      12.655  -0.877   0.906  1.00 74.02           H  
ATOM    240  HZ3 LYS A  15      12.646  -1.266   2.552  1.00 25.20           H  
ATOM    241  N   CYS A  16       6.663  -4.896  -2.120  1.00  5.13           N  
ATOM    242  CA  CYS A  16       5.328  -5.346  -2.495  1.00 34.42           C  
ATOM    243  C   CYS A  16       5.173  -6.846  -2.261  1.00 44.35           C  
ATOM    244  O   CYS A  16       4.100  -7.318  -1.886  1.00 63.54           O  
ATOM    245  CB  CYS A  16       5.049  -5.016  -3.962  1.00 64.34           C  
ATOM    246  SG  CYS A  16       3.507  -5.738  -4.608  1.00 31.21           S  
ATOM    247  H   CYS A  16       7.186  -4.369  -2.759  1.00 44.45           H  
ATOM    248  HA  CYS A  16       4.615  -4.823  -1.876  1.00 51.50           H  
ATOM    249  HB2 CYS A  16       4.982  -3.944  -4.076  1.00 30.34           H  
ATOM    250  HB3 CYS A  16       5.865  -5.386  -4.568  1.00 32.23           H  
ATOM    251  N   GLN A  17       6.254  -7.588  -2.484  1.00 73.20           N  
ATOM    252  CA  GLN A  17       6.238  -9.034  -2.299  1.00 32.51           C  
ATOM    253  C   GLN A  17       5.823  -9.396  -0.876  1.00 54.03           C  
ATOM    254  O   GLN A  17       5.203 -10.435  -0.644  1.00 10.11           O  
ATOM    255  CB  GLN A  17       7.615  -9.625  -2.607  1.00 13.01           C  
ATOM    256  CG  GLN A  17       8.128  -9.279  -3.995  1.00 73.41           C  
ATOM    257  CD  GLN A  17       9.443  -9.961  -4.318  1.00  1.12           C  
ATOM    258  OE1 GLN A  17      10.167 -10.395  -3.420  1.00 54.23           O  
ATOM    259  NE2 GLN A  17       9.759 -10.059  -5.604  1.00 22.24           N  
ATOM    260  H   GLN A  17       7.079  -7.153  -2.782  1.00 20.32           H  
ATOM    261  HA  GLN A  17       5.516  -9.449  -2.987  1.00 23.42           H  
ATOM    262  HB2 GLN A  17       8.323  -9.253  -1.881  1.00 75.04           H  
ATOM    263  HB3 GLN A  17       7.559 -10.700  -2.524  1.00 51.22           H  
ATOM    264  HG2 GLN A  17       7.393  -9.588  -4.724  1.00 74.32           H  
ATOM    265  HG3 GLN A  17       8.268  -8.210  -4.058  1.00 61.51           H  
ATOM    266 HE21 GLN A  17       9.135  -9.690  -6.263  1.00 62.30           H  
ATOM    267 HE22 GLN A  17      10.605 -10.494  -5.840  1.00 33.10           H  
ATOM    268  N   LEU A  18       6.168  -8.533   0.072  1.00  2.25           N  
ATOM    269  CA  LEU A  18       5.832  -8.761   1.474  1.00 41.24           C  
ATOM    270  C   LEU A  18       4.390  -8.353   1.762  1.00 44.34           C  
ATOM    271  O   LEU A  18       3.939  -7.291   1.333  1.00 21.40           O  
ATOM    272  CB  LEU A  18       6.786  -7.982   2.381  1.00 34.22           C  
ATOM    273  CG  LEU A  18       8.118  -8.664   2.698  1.00 74.02           C  
ATOM    274  CD1 LEU A  18       7.953  -9.648   3.846  1.00 25.13           C  
ATOM    275  CD2 LEU A  18       8.664  -9.367   1.464  1.00 33.23           C  
ATOM    276  H   LEU A  18       6.660  -7.723  -0.173  1.00 41.24           H  
ATOM    277  HA  LEU A  18       5.941  -9.817   1.673  1.00 54.24           H  
ATOM    278  HB2 LEU A  18       7.003  -7.040   1.902  1.00 72.42           H  
ATOM    279  HB3 LEU A  18       6.275  -7.799   3.316  1.00 23.14           H  
ATOM    280  HG  LEU A  18       8.835  -7.914   3.002  1.00 32.32           H  
ATOM    281 HD11 LEU A  18       7.086 -10.265   3.669  1.00 35.53           H  
ATOM    282 HD12 LEU A  18       7.826  -9.105   4.771  1.00 61.14           H  
ATOM    283 HD13 LEU A  18       8.833 -10.272   3.914  1.00 51.42           H  
ATOM    284 HD21 LEU A  18       8.735  -8.662   0.650  1.00 44.50           H  
ATOM    285 HD22 LEU A  18       8.000 -10.172   1.186  1.00 75.02           H  
ATOM    286 HD23 LEU A  18       9.643  -9.768   1.683  1.00 40.14           H  
ATOM    287  N   ALA A  19       3.676  -9.201   2.492  1.00 33.32           N  
ATOM    288  CA  ALA A  19       2.287  -8.926   2.842  1.00 62.42           C  
ATOM    289  C   ALA A  19       2.190  -8.200   4.179  1.00  2.24           C  
ATOM    290  O   ALA A  19       1.260  -7.430   4.413  1.00 74.24           O  
ATOM    291  CB  ALA A  19       1.487 -10.220   2.882  1.00  3.32           C  
ATOM    292  H   ALA A  19       4.091 -10.031   2.806  1.00  4.10           H  
ATOM    293  HA  ALA A  19       1.867  -8.296   2.070  1.00  0.33           H  
ATOM    294  HB1 ALA A  19       2.142 -11.040   3.134  1.00  2.43           H  
ATOM    295  HB2 ALA A  19       0.709 -10.137   3.627  1.00 23.21           H  
ATOM    296  HB3 ALA A  19       1.043 -10.398   1.914  1.00 15.33           H  
ATOM    297  N   ASN A  20       3.158  -8.451   5.054  1.00  4.15           N  
ATOM    298  CA  ASN A  20       3.182  -7.822   6.370  1.00 14.55           C  
ATOM    299  C   ASN A  20       3.955  -6.508   6.331  1.00 52.14           C  
ATOM    300  O   ASN A  20       3.850  -5.687   7.243  1.00 73.03           O  
ATOM    301  CB  ASN A  20       3.809  -8.765   7.399  1.00 75.12           C  
ATOM    302  CG  ASN A  20       2.778  -9.646   8.078  1.00 21.54           C  
ATOM    303  OD1 ASN A  20       2.605 -10.810   7.715  1.00 21.44           O  
ATOM    304  ND2 ASN A  20       2.088  -9.095   9.069  1.00 53.53           N  
ATOM    305  H   ASN A  20       3.874  -9.075   4.811  1.00 23.23           H  
ATOM    306  HA  ASN A  20       2.161  -7.617   6.657  1.00 43.10           H  
ATOM    307  HB2 ASN A  20       4.528  -9.401   6.904  1.00 75.33           H  
ATOM    308  HB3 ASN A  20       4.311  -8.181   8.155  1.00 33.51           H  
ATOM    309 HD21 ASN A  20       2.279  -8.162   9.304  1.00  5.00           H  
ATOM    310 HD22 ASN A  20       1.416  -9.643   9.526  1.00 10.43           H  
ATOM    311  N   GLN A  21       4.732  -6.315   5.269  1.00 34.43           N  
ATOM    312  CA  GLN A  21       5.522  -5.101   5.112  1.00 65.44           C  
ATOM    313  C   GLN A  21       4.663  -3.955   4.589  1.00 42.20           C  
ATOM    314  O   GLN A  21       4.766  -2.822   5.059  1.00 61.52           O  
ATOM    315  CB  GLN A  21       6.695  -5.351   4.161  1.00 41.30           C  
ATOM    316  CG  GLN A  21       7.665  -4.184   4.073  1.00 71.03           C  
ATOM    317  CD  GLN A  21       8.792  -4.285   5.081  1.00 61.24           C  
ATOM    318  OE1 GLN A  21       8.605  -4.014   6.267  1.00  1.35           O  
ATOM    319  NE2 GLN A  21       9.972  -4.677   4.613  1.00 52.31           N  
ATOM    320  H   GLN A  21       4.774  -7.007   4.576  1.00 34.15           H  
ATOM    321  HA  GLN A  21       5.910  -4.830   6.082  1.00  1.02           H  
ATOM    322  HB2 GLN A  21       7.239  -6.219   4.500  1.00 54.21           H  
ATOM    323  HB3 GLN A  21       6.305  -5.542   3.171  1.00 21.34           H  
ATOM    324  HG2 GLN A  21       8.092  -4.161   3.081  1.00 50.10           H  
ATOM    325  HG3 GLN A  21       7.122  -3.267   4.251  1.00 24.10           H  
ATOM    326 HE21 GLN A  21      10.048  -4.874   3.656  1.00 53.21           H  
ATOM    327 HE22 GLN A  21      10.718  -4.749   5.243  1.00 71.40           H  
ATOM    328  N   CYS A  22       3.814  -4.257   3.612  1.00 64.51           N  
ATOM    329  CA  CYS A  22       2.936  -3.253   3.024  1.00 52.14           C  
ATOM    330  C   CYS A  22       2.003  -2.662   4.076  1.00  3.02           C  
ATOM    331  O   CYS A  22       2.058  -1.468   4.369  1.00 62.31           O  
ATOM    332  CB  CYS A  22       2.117  -3.866   1.885  1.00 20.43           C  
ATOM    333  SG  CYS A  22       2.062  -2.847   0.376  1.00 21.24           S  
ATOM    334  H   CYS A  22       3.777  -5.179   3.278  1.00 63.13           H  
ATOM    335  HA  CYS A  22       3.555  -2.464   2.624  1.00 21.44           H  
ATOM    336  HB2 CYS A  22       2.542  -4.823   1.621  1.00 45.13           H  
ATOM    337  HB3 CYS A  22       1.101  -4.011   2.222  1.00 11.31           H  
ATOM    338  N   ASN A  23       1.147  -3.507   4.641  1.00 22.21           N  
ATOM    339  CA  ASN A  23       0.201  -3.069   5.661  1.00 45.51           C  
ATOM    340  C   ASN A  23       0.926  -2.383   6.816  1.00 35.33           C  
ATOM    341  O   ASN A  23       0.372  -1.504   7.476  1.00 52.35           O  
ATOM    342  CB  ASN A  23      -0.605  -4.259   6.184  1.00 14.45           C  
ATOM    343  CG  ASN A  23       0.109  -4.995   7.302  1.00 44.43           C  
ATOM    344  OD1 ASN A  23       1.249  -5.432   7.143  1.00 41.11           O  
ATOM    345  ND2 ASN A  23      -0.560  -5.135   8.440  1.00 52.30           N  
ATOM    346  H   ASN A  23       1.151  -4.447   4.366  1.00 72.03           H  
ATOM    347  HA  ASN A  23      -0.474  -2.360   5.205  1.00 70.22           H  
ATOM    348  HB2 ASN A  23      -1.554  -3.905   6.561  1.00 20.43           H  
ATOM    349  HB3 ASN A  23      -0.780  -4.952   5.375  1.00 21.04           H  
ATOM    350 HD21 ASN A  23      -1.465  -4.761   8.495  1.00 52.41           H  
ATOM    351 HD22 ASN A  23      -0.122  -5.606   9.179  1.00 35.12           H  
ATOM    352  N   TYR A  24       2.166  -2.793   7.055  1.00 63.21           N  
ATOM    353  CA  TYR A  24       2.967  -2.222   8.131  1.00 50.43           C  
ATOM    354  C   TYR A  24       3.339  -0.774   7.823  1.00 41.31           C  
ATOM    355  O   TYR A  24       3.154   0.117   8.653  1.00 75.42           O  
ATOM    356  CB  TYR A  24       4.234  -3.050   8.348  1.00 23.40           C  
ATOM    357  CG  TYR A  24       5.242  -2.387   9.261  1.00 75.54           C  
ATOM    358  CD1 TYR A  24       5.040  -2.343  10.635  1.00 75.21           C  
ATOM    359  CD2 TYR A  24       6.394  -1.806   8.749  1.00 42.34           C  
ATOM    360  CE1 TYR A  24       5.957  -1.738  11.472  1.00  1.20           C  
ATOM    361  CE2 TYR A  24       7.318  -1.200   9.579  1.00 54.00           C  
ATOM    362  CZ  TYR A  24       7.095  -1.169  10.940  1.00 55.20           C  
ATOM    363  OH  TYR A  24       8.011  -0.565  11.770  1.00 43.24           O  
ATOM    364  H   TYR A  24       2.553  -3.499   6.495  1.00 45.14           H  
ATOM    365  HA  TYR A  24       2.374  -2.245   9.034  1.00 50.20           H  
ATOM    366  HB2 TYR A  24       3.965  -3.999   8.786  1.00 13.02           H  
ATOM    367  HB3 TYR A  24       4.712  -3.221   7.395  1.00 20.40           H  
ATOM    368  HD1 TYR A  24       4.147  -2.790  11.049  1.00 21.42           H  
ATOM    369  HD2 TYR A  24       6.566  -1.831   7.683  1.00 42.31           H  
ATOM    370  HE1 TYR A  24       5.782  -1.714  12.538  1.00 64.10           H  
ATOM    371  HE2 TYR A  24       8.209  -0.753   9.162  1.00 35.32           H  
ATOM    372  HH  TYR A  24       7.782  -0.746  12.684  1.00 25.44           H  
ATOM    373  N   ASP A  25       3.864  -0.547   6.624  1.00 32.34           N  
ATOM    374  CA  ASP A  25       4.261   0.791   6.204  1.00 42.43           C  
ATOM    375  C   ASP A  25       3.040   1.684   6.006  1.00 75.12           C  
ATOM    376  O   ASP A  25       3.117   2.903   6.159  1.00 33.15           O  
ATOM    377  CB  ASP A  25       5.073   0.723   4.910  1.00 52.12           C  
ATOM    378  CG  ASP A  25       6.454   0.133   5.124  1.00 50.45           C  
ATOM    379  OD1 ASP A  25       6.928   0.139   6.278  1.00 41.23           O  
ATOM    380  OD2 ASP A  25       7.059  -0.332   4.135  1.00  4.01           O  
ATOM    381  H   ASP A  25       3.987  -1.299   6.007  1.00 15.10           H  
ATOM    382  HA  ASP A  25       4.877   1.214   6.983  1.00 32.01           H  
ATOM    383  HB2 ASP A  25       4.547   0.109   4.194  1.00 70.45           H  
ATOM    384  HB3 ASP A  25       5.185   1.720   4.509  1.00 31.20           H  
ATOM    385  N   CYS A  26       1.913   1.068   5.664  1.00 52.14           N  
ATOM    386  CA  CYS A  26       0.674   1.805   5.443  1.00 61.41           C  
ATOM    387  C   CYS A  26       0.018   2.174   6.770  1.00 11.10           C  
ATOM    388  O   CYS A  26      -0.306   3.337   7.012  1.00  3.44           O  
ATOM    389  CB  CYS A  26      -0.293   0.976   4.595  1.00 13.03           C  
ATOM    390  SG  CYS A  26       0.135   0.912   2.826  1.00 11.31           S  
ATOM    391  H   CYS A  26       1.914   0.093   5.556  1.00 20.34           H  
ATOM    392  HA  CYS A  26       0.919   2.711   4.911  1.00 54.33           H  
ATOM    393  HB2 CYS A  26      -0.306  -0.039   4.966  1.00  3.23           H  
ATOM    394  HB3 CYS A  26      -1.284   1.396   4.680  1.00 71.43           H  
ATOM    395  N   LYS A  27      -0.177   1.177   7.625  1.00 32.11           N  
ATOM    396  CA  LYS A  27      -0.793   1.395   8.928  1.00 14.50           C  
ATOM    397  C   LYS A  27       0.126   2.204   9.837  1.00 22.31           C  
ATOM    398  O   LYS A  27      -0.291   2.685  10.891  1.00 11.30           O  
ATOM    399  CB  LYS A  27      -1.130   0.055   9.588  1.00 51.43           C  
ATOM    400  CG  LYS A  27      -2.092  -0.796   8.778  1.00 42.21           C  
ATOM    401  CD  LYS A  27      -1.915  -2.275   9.076  1.00 10.34           C  
ATOM    402  CE  LYS A  27      -2.609  -2.670  10.371  1.00 12.31           C  
ATOM    403  NZ  LYS A  27      -1.976  -3.863  10.999  1.00 40.41           N  
ATOM    404  H   LYS A  27       0.102   0.271   7.374  1.00  4.35           H  
ATOM    405  HA  LYS A  27      -1.707   1.951   8.775  1.00 65.24           H  
ATOM    406  HB2 LYS A  27      -0.216  -0.503   9.726  1.00 64.22           H  
ATOM    407  HB3 LYS A  27      -1.576   0.245  10.554  1.00 41.02           H  
ATOM    408  HG2 LYS A  27      -3.104  -0.510   9.021  1.00 75.01           H  
ATOM    409  HG3 LYS A  27      -1.911  -0.626   7.726  1.00 61.23           H  
ATOM    410  HD2 LYS A  27      -2.336  -2.851   8.266  1.00  5.33           H  
ATOM    411  HD3 LYS A  27      -0.859  -2.491   9.164  1.00 31.33           H  
ATOM    412  HE2 LYS A  27      -2.556  -1.841  11.060  1.00  1.51           H  
ATOM    413  HE3 LYS A  27      -3.644  -2.893  10.156  1.00 44.35           H  
ATOM    414  HZ1 LYS A  27      -2.460  -4.729  10.688  1.00 20.13           H  
ATOM    415  HZ2 LYS A  27      -2.038  -3.795  12.035  1.00 62.11           H  
ATOM    416  HZ3 LYS A  27      -0.974  -3.921  10.725  1.00 34.35           H  
ATOM    417  N   LEU A  28       1.380   2.352   9.422  1.00 61.54           N  
ATOM    418  CA  LEU A  28       2.360   3.104  10.198  1.00 13.32           C  
ATOM    419  C   LEU A  28       2.177   4.605   9.996  1.00 23.23           C  
ATOM    420  O   LEU A  28       1.883   5.337  10.941  1.00  1.32           O  
ATOM    421  CB  LEU A  28       3.778   2.693   9.801  1.00 42.43           C  
ATOM    422  CG  LEU A  28       4.909   3.558  10.360  1.00 20.25           C  
ATOM    423  CD1 LEU A  28       6.107   2.697  10.729  1.00 62.33           C  
ATOM    424  CD2 LEU A  28       5.308   4.630   9.356  1.00 31.43           C  
ATOM    425  H   LEU A  28       1.654   1.945   8.573  1.00 14.34           H  
ATOM    426  HA  LEU A  28       2.204   2.872  11.241  1.00 45.33           H  
ATOM    427  HB2 LEU A  28       3.937   1.682  10.141  1.00 53.21           H  
ATOM    428  HB3 LEU A  28       3.841   2.723   8.722  1.00  1.14           H  
ATOM    429  HG  LEU A  28       4.564   4.052  11.259  1.00 24.34           H  
ATOM    430 HD11 LEU A  28       6.712   2.529   9.851  1.00 63.35           H  
ATOM    431 HD12 LEU A  28       5.764   1.750  11.116  1.00 22.22           H  
ATOM    432 HD13 LEU A  28       6.695   3.202  11.481  1.00 42.01           H  
ATOM    433 HD21 LEU A  28       6.381   4.633   9.240  1.00 63.42           H  
ATOM    434 HD22 LEU A  28       4.982   5.595   9.713  1.00 12.32           H  
ATOM    435 HD23 LEU A  28       4.842   4.422   8.404  1.00 51.01           H  
ATOM    436  N   ASP A  29       2.350   5.056   8.759  1.00 64.04           N  
ATOM    437  CA  ASP A  29       2.202   6.470   8.432  1.00 30.42           C  
ATOM    438  C   ASP A  29       0.787   6.770   7.949  1.00 34.54           C  
ATOM    439  O   ASP A  29       0.133   7.689   8.444  1.00 71.23           O  
ATOM    440  CB  ASP A  29       3.216   6.877   7.361  1.00 21.21           C  
ATOM    441  CG  ASP A  29       4.530   7.342   7.957  1.00 62.15           C  
ATOM    442  OD1 ASP A  29       4.498   8.123   8.931  1.00 31.54           O  
ATOM    443  OD2 ASP A  29       5.592   6.925   7.448  1.00 50.14           O  
ATOM    444  H   ASP A  29       2.584   4.423   8.047  1.00 24.44           H  
ATOM    445  HA  ASP A  29       2.392   7.039   9.329  1.00 22.05           H  
ATOM    446  HB2 ASP A  29       3.412   6.030   6.720  1.00 62.01           H  
ATOM    447  HB3 ASP A  29       2.803   7.682   6.771  1.00 20.54           H  
ATOM    448  N   LYS A  30       0.318   5.989   6.981  1.00  1.43           N  
ATOM    449  CA  LYS A  30      -1.020   6.170   6.432  1.00  5.21           C  
ATOM    450  C   LYS A  30      -2.084   5.756   7.443  1.00 51.13           C  
ATOM    451  O   LYS A  30      -3.273   6.009   7.246  1.00  2.22           O  
ATOM    452  CB  LYS A  30      -1.179   5.357   5.146  1.00 70.43           C  
ATOM    453  CG  LYS A  30      -1.083   6.192   3.881  1.00 72.33           C  
ATOM    454  CD  LYS A  30      -2.441   6.737   3.469  1.00 62.24           C  
ATOM    455  CE  LYS A  30      -2.666   8.140   4.011  1.00 43.45           C  
ATOM    456  NZ  LYS A  30      -3.757   8.175   5.024  1.00 45.43           N  
ATOM    457  H   LYS A  30       0.887   5.273   6.629  1.00 70.21           H  
ATOM    458  HA  LYS A  30      -1.145   7.217   6.203  1.00 52.32           H  
ATOM    459  HB2 LYS A  30      -0.407   4.601   5.113  1.00 42.20           H  
ATOM    460  HB3 LYS A  30      -2.144   4.870   5.158  1.00 11.23           H  
ATOM    461  HG2 LYS A  30      -0.413   7.021   4.058  1.00 73.54           H  
ATOM    462  HG3 LYS A  30      -0.695   5.576   3.082  1.00 51.41           H  
ATOM    463  HD2 LYS A  30      -2.494   6.767   2.391  1.00 72.30           H  
ATOM    464  HD3 LYS A  30      -3.212   6.084   3.851  1.00 11.34           H  
ATOM    465  HE2 LYS A  30      -1.751   8.487   4.466  1.00 32.12           H  
ATOM    466  HE3 LYS A  30      -2.927   8.792   3.189  1.00 32.41           H  
ATOM    467  HZ1 LYS A  30      -4.561   8.725   4.663  1.00 11.40           H  
ATOM    468  HZ2 LYS A  30      -3.413   8.616   5.901  1.00 12.22           H  
ATOM    469  HZ3 LYS A  30      -4.077   7.210   5.237  1.00 70.41           H  
ATOM    470  N   HIS A  31      -1.649   5.121   8.527  1.00 70.23           N  
ATOM    471  CA  HIS A  31      -2.565   4.674   9.569  1.00 33.14           C  
ATOM    472  C   HIS A  31      -3.701   3.844   8.977  1.00 23.02           C  
ATOM    473  O   HIS A  31      -4.784   3.755   9.555  1.00 24.20           O  
ATOM    474  CB  HIS A  31      -3.137   5.875  10.325  1.00  3.11           C  
ATOM    475  CG  HIS A  31      -3.458   5.583  11.758  1.00  1.50           C  
ATOM    476  ND1 HIS A  31      -2.512   5.172  12.673  1.00 72.32           N  
ATOM    477  CD2 HIS A  31      -4.629   5.648  12.434  1.00 73.02           C  
ATOM    478  CE1 HIS A  31      -3.088   4.994  13.849  1.00 71.52           C  
ATOM    479  NE2 HIS A  31      -4.372   5.276  13.730  1.00 14.04           N  
ATOM    480  H   HIS A  31      -0.690   4.948   8.626  1.00 42.12           H  
ATOM    481  HA  HIS A  31      -2.008   4.059  10.259  1.00 73.32           H  
ATOM    482  HB2 HIS A  31      -2.417   6.680  10.304  1.00 23.11           H  
ATOM    483  HB3 HIS A  31      -4.046   6.198   9.839  1.00 44.24           H  
ATOM    484  HD1 HIS A  31      -1.560   5.029  12.488  1.00 14.21           H  
ATOM    485  HD2 HIS A  31      -5.589   5.937  12.028  1.00 22.51           H  
ATOM    486  HE1 HIS A  31      -2.593   4.672  14.753  1.00 54.20           H  
ATOM    487  N   ALA A  32      -3.444   3.239   7.823  1.00 62.35           N  
ATOM    488  CA  ALA A  32      -4.444   2.416   7.153  1.00 22.23           C  
ATOM    489  C   ALA A  32      -4.845   1.227   8.019  1.00 24.43           C  
ATOM    490  O   ALA A  32      -4.585   1.207   9.223  1.00 72.01           O  
ATOM    491  CB  ALA A  32      -3.918   1.938   5.807  1.00 34.12           C  
ATOM    492  H   ALA A  32      -2.562   3.349   7.411  1.00 70.53           H  
ATOM    493  HA  ALA A  32      -5.315   3.028   6.974  1.00 34.11           H  
ATOM    494  HB1 ALA A  32      -4.664   2.114   5.047  1.00 14.11           H  
ATOM    495  HB2 ALA A  32      -3.016   2.480   5.560  1.00 35.44           H  
ATOM    496  HB3 ALA A  32      -3.700   0.882   5.861  1.00 72.53           H  
ATOM    497  N   ARG A  33      -5.478   0.236   7.400  1.00 55.34           N  
ATOM    498  CA  ARG A  33      -5.917  -0.956   8.115  1.00 32.22           C  
ATOM    499  C   ARG A  33      -5.561  -2.219   7.337  1.00 41.14           C  
ATOM    500  O   ARG A  33      -5.140  -3.220   7.917  1.00 51.21           O  
ATOM    501  CB  ARG A  33      -7.426  -0.903   8.360  1.00 22.30           C  
ATOM    502  CG  ARG A  33      -7.870  -1.674   9.593  1.00 22.30           C  
ATOM    503  CD  ARG A  33      -9.353  -2.010   9.536  1.00  4.10           C  
ATOM    504  NE  ARG A  33      -9.731  -2.989  10.551  1.00 25.33           N  
ATOM    505  CZ  ARG A  33      -9.500  -4.293  10.436  1.00 53.44           C  
ATOM    506  NH1 ARG A  33      -8.896  -4.770   9.357  1.00 43.35           N  
ATOM    507  NH2 ARG A  33      -9.875  -5.122  11.402  1.00  4.51           N  
ATOM    508  H   ARG A  33      -5.656   0.309   6.438  1.00 14.13           H  
ATOM    509  HA  ARG A  33      -5.407  -0.979   9.066  1.00  1.22           H  
ATOM    510  HB2 ARG A  33      -7.724   0.128   8.482  1.00 43.25           H  
ATOM    511  HB3 ARG A  33      -7.933  -1.317   7.502  1.00 62.43           H  
ATOM    512  HG2 ARG A  33      -7.306  -2.593   9.654  1.00 32.44           H  
ATOM    513  HG3 ARG A  33      -7.679  -1.073  10.470  1.00 63.43           H  
ATOM    514  HD2 ARG A  33      -9.919  -1.104   9.695  1.00 73.42           H  
ATOM    515  HD3 ARG A  33      -9.580  -2.409   8.559  1.00 21.24           H  
ATOM    516  HE  ARG A  33     -10.179  -2.659  11.356  1.00 31.12           H  
ATOM    517 HH11 ARG A  33      -8.612  -4.147   8.628  1.00 63.04           H  
ATOM    518 HH12 ARG A  33      -8.722  -5.751   9.273  1.00 24.33           H  
ATOM    519 HH21 ARG A  33     -10.330  -4.766  12.217  1.00 51.22           H  
ATOM    520 HH22 ARG A  33      -9.700  -6.102  11.315  1.00 75.11           H  
ATOM    521  N   SER A  34      -5.734  -2.164   6.020  1.00 31.21           N  
ATOM    522  CA  SER A  34      -5.435  -3.305   5.161  1.00 33.43           C  
ATOM    523  C   SER A  34      -4.445  -2.918   4.068  1.00 42.21           C  
ATOM    524  O   SER A  34      -4.567  -3.351   2.923  1.00 22.13           O  
ATOM    525  CB  SER A  34      -6.721  -3.848   4.534  1.00 62.44           C  
ATOM    526  OG  SER A  34      -7.597  -4.357   5.524  1.00 64.11           O  
ATOM    527  H   SER A  34      -6.073  -1.338   5.616  1.00 71.31           H  
ATOM    528  HA  SER A  34      -4.993  -4.075   5.776  1.00  4.14           H  
ATOM    529  HB2 SER A  34      -7.221  -3.054   4.001  1.00 42.50           H  
ATOM    530  HB3 SER A  34      -6.473  -4.643   3.845  1.00 61.34           H  
ATOM    531  HG  SER A  34      -8.499  -4.331   5.197  1.00 60.44           H  
ATOM    532  N   GLY A  35      -3.464  -2.097   4.430  1.00 25.11           N  
ATOM    533  CA  GLY A  35      -2.466  -1.664   3.469  1.00 21.11           C  
ATOM    534  C   GLY A  35      -1.867  -2.820   2.693  1.00 35.44           C  
ATOM    535  O   GLY A  35      -1.310  -3.747   3.281  1.00 55.51           O  
ATOM    536  H   GLY A  35      -3.416  -1.783   5.357  1.00 12.21           H  
ATOM    537  HA2 GLY A  35      -2.926  -0.977   2.774  1.00 24.53           H  
ATOM    538  HA3 GLY A  35      -1.674  -1.151   3.996  1.00 51.42           H  
ATOM    539  N   GLU A  36      -1.984  -2.767   1.370  1.00 31.40           N  
ATOM    540  CA  GLU A  36      -1.453  -3.820   0.514  1.00 64.23           C  
ATOM    541  C   GLU A  36      -1.099  -3.273  -0.866  1.00 74.45           C  
ATOM    542  O   GLU A  36      -1.513  -2.174  -1.235  1.00 72.24           O  
ATOM    543  CB  GLU A  36      -2.465  -4.960   0.380  1.00 55.35           C  
ATOM    544  CG  GLU A  36      -1.826  -6.314   0.119  1.00 15.34           C  
ATOM    545  CD  GLU A  36      -0.798  -6.685   1.170  1.00 43.25           C  
ATOM    546  OE1 GLU A  36      -1.097  -6.536   2.373  1.00 71.23           O  
ATOM    547  OE2 GLU A  36       0.308  -7.124   0.787  1.00 13.54           O  
ATOM    548  H   GLU A  36      -2.440  -2.002   0.961  1.00 61.11           H  
ATOM    549  HA  GLU A  36      -0.555  -4.202   0.977  1.00  2.01           H  
ATOM    550  HB2 GLU A  36      -3.040  -5.024   1.292  1.00 51.00           H  
ATOM    551  HB3 GLU A  36      -3.132  -4.737  -0.440  1.00 51.34           H  
ATOM    552  HG2 GLU A  36      -2.600  -7.067   0.115  1.00 51.15           H  
ATOM    553  HG3 GLU A  36      -1.343  -6.290  -0.845  1.00 60.53           H  
ATOM    554  N   CYS A  37      -0.330  -4.048  -1.625  1.00 12.24           N  
ATOM    555  CA  CYS A  37       0.080  -3.642  -2.963  1.00 14.01           C  
ATOM    556  C   CYS A  37      -0.728  -4.380  -4.027  1.00 32.00           C  
ATOM    557  O   CYS A  37      -1.212  -5.488  -3.797  1.00 10.02           O  
ATOM    558  CB  CYS A  37       1.573  -3.911  -3.164  1.00 52.21           C  
ATOM    559  SG  CYS A  37       1.990  -5.672  -3.372  1.00 31.22           S  
ATOM    560  H   CYS A  37      -0.031  -4.914  -1.275  1.00 14.10           H  
ATOM    561  HA  CYS A  37      -0.103  -2.584  -3.060  1.00  2.41           H  
ATOM    562  HB2 CYS A  37       1.909  -3.389  -4.048  1.00 54.33           H  
ATOM    563  HB3 CYS A  37       2.116  -3.543  -2.307  1.00 43.54           H  
ATOM    564  N   PHE A  38      -0.871  -3.756  -5.191  1.00 62.24           N  
ATOM    565  CA  PHE A  38      -1.621  -4.352  -6.291  1.00 62.41           C  
ATOM    566  C   PHE A  38      -1.347  -3.615  -7.598  1.00 74.24           C  
ATOM    567  O   PHE A  38      -0.864  -2.483  -7.596  1.00 51.54           O  
ATOM    568  CB  PHE A  38      -3.120  -4.329  -5.985  1.00 33.25           C  
ATOM    569  CG  PHE A  38      -3.860  -5.521  -6.522  1.00 40.13           C  
ATOM    570  CD1 PHE A  38      -3.538  -6.802  -6.099  1.00 44.32           C  
ATOM    571  CD2 PHE A  38      -4.877  -5.362  -7.449  1.00 13.33           C  
ATOM    572  CE1 PHE A  38      -4.217  -7.899  -6.593  1.00 24.33           C  
ATOM    573  CE2 PHE A  38      -5.559  -6.457  -7.945  1.00 53.45           C  
ATOM    574  CZ  PHE A  38      -5.229  -7.727  -7.517  1.00 10.11           C  
ATOM    575  H   PHE A  38      -0.462  -2.874  -5.315  1.00 20.21           H  
ATOM    576  HA  PHE A  38      -1.299  -5.376  -6.394  1.00 23.31           H  
ATOM    577  HB2 PHE A  38      -3.261  -4.307  -4.915  1.00 60.11           H  
ATOM    578  HB3 PHE A  38      -3.555  -3.443  -6.420  1.00 15.24           H  
ATOM    579  HD1 PHE A  38      -2.747  -6.938  -5.377  1.00 63.32           H  
ATOM    580  HD2 PHE A  38      -5.136  -4.367  -7.785  1.00 61.52           H  
ATOM    581  HE1 PHE A  38      -3.957  -8.892  -6.255  1.00 45.43           H  
ATOM    582  HE2 PHE A  38      -6.350  -6.318  -8.668  1.00 13.25           H  
ATOM    583  HZ  PHE A  38      -5.760  -8.584  -7.904  1.00 10.45           H  
ATOM    584  N   TYR A  39      -1.658  -4.267  -8.714  1.00 10.45           N  
ATOM    585  CA  TYR A  39      -1.442  -3.676 -10.030  1.00 13.14           C  
ATOM    586  C   TYR A  39      -2.250  -2.392 -10.189  1.00 42.33           C  
ATOM    587  O   TYR A  39      -3.422  -2.333  -9.818  1.00 73.25           O  
ATOM    588  CB  TYR A  39      -1.823  -4.671 -11.127  1.00 30.31           C  
ATOM    589  CG  TYR A  39      -0.714  -5.634 -11.484  1.00  5.40           C  
ATOM    590  CD1 TYR A  39       0.308  -5.258 -12.348  1.00 62.20           C  
ATOM    591  CD2 TYR A  39      -0.685  -6.919 -10.956  1.00 63.00           C  
ATOM    592  CE1 TYR A  39       1.323  -6.135 -12.676  1.00 62.34           C  
ATOM    593  CE2 TYR A  39       0.327  -7.802 -11.278  1.00 63.14           C  
ATOM    594  CZ  TYR A  39       1.329  -7.405 -12.139  1.00 21.21           C  
ATOM    595  OH  TYR A  39       2.339  -8.281 -12.463  1.00 64.23           O  
ATOM    596  H   TYR A  39      -2.040  -5.168  -8.652  1.00  2.34           H  
ATOM    597  HA  TYR A  39      -0.391  -3.441 -10.120  1.00 55.10           H  
ATOM    598  HB2 TYR A  39      -2.672  -5.251 -10.799  1.00 25.22           H  
ATOM    599  HB3 TYR A  39      -2.090  -4.127 -12.020  1.00 51.25           H  
ATOM    600  HD1 TYR A  39       0.301  -4.263 -12.767  1.00  3.11           H  
ATOM    601  HD2 TYR A  39      -1.471  -7.227 -10.281  1.00 33.10           H  
ATOM    602  HE1 TYR A  39       2.109  -5.825 -13.351  1.00 54.51           H  
ATOM    603  HE2 TYR A  39       0.332  -8.796 -10.858  1.00 72.30           H  
ATOM    604  HH  TYR A  39       2.174  -8.653 -13.333  1.00 62.50           H  
ATOM    605  N   ASP A  40      -1.614  -1.366 -10.744  1.00 53.20           N  
ATOM    606  CA  ASP A  40      -2.273  -0.082 -10.956  1.00 20.24           C  
ATOM    607  C   ASP A  40      -2.705   0.074 -12.409  1.00 73.45           C  
ATOM    608  O   ASP A  40      -2.554  -0.845 -13.214  1.00 33.24           O  
ATOM    609  CB  ASP A  40      -1.339   1.064 -10.562  1.00 15.23           C  
ATOM    610  CG  ASP A  40       0.049   0.908 -11.149  1.00 54.31           C  
ATOM    611  OD1 ASP A  40       0.166   0.867 -12.392  1.00  4.10           O  
ATOM    612  OD2 ASP A  40       1.018   0.829 -10.367  1.00 31.43           O  
ATOM    613  H   ASP A  40      -0.680  -1.475 -11.019  1.00 21.42           H  
ATOM    614  HA  ASP A  40      -3.150  -0.052 -10.327  1.00 43.31           H  
ATOM    615  HB2 ASP A  40      -1.757   1.996 -10.914  1.00 64.00           H  
ATOM    616  HB3 ASP A  40      -1.255   1.097  -9.486  1.00 24.02           H  
ATOM    617  N   GLU A  41      -3.244   1.243 -12.739  1.00 43.54           N  
ATOM    618  CA  GLU A  41      -3.700   1.518 -14.097  1.00 41.21           C  
ATOM    619  C   GLU A  41      -2.529   1.513 -15.076  1.00 13.32           C  
ATOM    620  O   GLU A  41      -2.713   1.349 -16.282  1.00 15.11           O  
ATOM    621  CB  GLU A  41      -4.421   2.866 -14.153  1.00 45.54           C  
ATOM    622  CG  GLU A  41      -3.492   4.060 -14.000  1.00 33.42           C  
ATOM    623  CD  GLU A  41      -2.938   4.543 -15.326  1.00 10.13           C  
ATOM    624  OE1 GLU A  41      -3.240   3.913 -16.361  1.00 11.44           O  
ATOM    625  OE2 GLU A  41      -2.202   5.553 -15.328  1.00 20.24           O  
ATOM    626  H   GLU A  41      -3.337   1.937 -12.053  1.00 55.13           H  
ATOM    627  HA  GLU A  41      -4.393   0.739 -14.379  1.00 25.13           H  
ATOM    628  HB2 GLU A  41      -4.927   2.951 -15.104  1.00 13.01           H  
ATOM    629  HB3 GLU A  41      -5.153   2.903 -13.361  1.00  0.01           H  
ATOM    630  HG2 GLU A  41      -4.040   4.869 -13.540  1.00 14.11           H  
ATOM    631  HG3 GLU A  41      -2.667   3.778 -13.362  1.00 50.12           H  
ATOM    632  N   LYS A  42      -1.324   1.695 -14.547  1.00 62.53           N  
ATOM    633  CA  LYS A  42      -0.122   1.711 -15.372  1.00 44.34           C  
ATOM    634  C   LYS A  42       0.518   0.327 -15.429  1.00 72.21           C  
ATOM    635  O   LYS A  42       1.694   0.190 -15.766  1.00  0.23           O  
ATOM    636  CB  LYS A  42       0.883   2.727 -14.825  1.00 25.24           C  
ATOM    637  CG  LYS A  42       0.357   4.151 -14.799  1.00  4.13           C  
ATOM    638  CD  LYS A  42       1.470   5.153 -14.544  1.00 32.33           C  
ATOM    639  CE  LYS A  42       1.854   5.197 -13.073  1.00  1.11           C  
ATOM    640  NZ  LYS A  42       2.818   6.295 -12.783  1.00 72.44           N  
ATOM    641  H   LYS A  42      -1.241   1.820 -13.578  1.00 63.22           H  
ATOM    642  HA  LYS A  42      -0.407   2.003 -16.371  1.00 75.20           H  
ATOM    643  HB2 LYS A  42       1.149   2.445 -13.816  1.00 74.21           H  
ATOM    644  HB3 LYS A  42       1.771   2.704 -15.440  1.00 42.42           H  
ATOM    645  HG2 LYS A  42      -0.101   4.373 -15.751  1.00 72.21           H  
ATOM    646  HG3 LYS A  42      -0.381   4.239 -14.014  1.00 61.41           H  
ATOM    647  HD2 LYS A  42       2.338   4.870 -15.123  1.00 15.45           H  
ATOM    648  HD3 LYS A  42       1.136   6.134 -14.849  1.00 41.24           H  
ATOM    649  HE2 LYS A  42       0.962   5.348 -12.486  1.00 11.25           H  
ATOM    650  HE3 LYS A  42       2.306   4.253 -12.804  1.00 60.53           H  
ATOM    651  HZ1 LYS A  42       3.609   5.936 -12.212  1.00 71.01           H  
ATOM    652  HZ2 LYS A  42       2.343   7.057 -12.258  1.00 40.43           H  
ATOM    653  HZ3 LYS A  42       3.194   6.684 -13.671  1.00 33.41           H  
ATOM    654  N   ARG A  43      -0.265  -0.695 -15.099  1.00 65.41           N  
ATOM    655  CA  ARG A  43       0.225  -2.068 -15.113  1.00 65.21           C  
ATOM    656  C   ARG A  43       1.459  -2.214 -14.227  1.00 63.42           C  
ATOM    657  O   ARG A  43       2.283  -3.104 -14.433  1.00 73.43           O  
ATOM    658  CB  ARG A  43       0.558  -2.499 -16.542  1.00 44.43           C  
ATOM    659  CG  ARG A  43      -0.669  -2.785 -17.393  1.00 32.22           C  
ATOM    660  CD  ARG A  43      -1.162  -1.532 -18.099  1.00  3.13           C  
ATOM    661  NE  ARG A  43      -2.395  -1.773 -18.845  1.00 22.13           N  
ATOM    662  CZ  ARG A  43      -2.859  -0.954 -19.781  1.00 65.04           C  
ATOM    663  NH1 ARG A  43      -2.196   0.153 -20.087  1.00 21.53           N  
ATOM    664  NH2 ARG A  43      -3.988  -1.242 -20.416  1.00 53.41           N  
ATOM    665  H   ARG A  43      -1.193  -0.523 -14.839  1.00 51.43           H  
ATOM    666  HA  ARG A  43      -0.557  -2.704 -14.727  1.00 11.40           H  
ATOM    667  HB2 ARG A  43       1.124  -1.714 -17.020  1.00 40.23           H  
ATOM    668  HB3 ARG A  43       1.160  -3.394 -16.505  1.00 62.31           H  
ATOM    669  HG2 ARG A  43      -0.416  -3.528 -18.136  1.00 43.31           H  
ATOM    670  HG3 ARG A  43      -1.456  -3.164 -16.757  1.00 51.41           H  
ATOM    671  HD2 ARG A  43      -1.344  -0.767 -17.360  1.00 13.33           H  
ATOM    672  HD3 ARG A  43      -0.397  -1.197 -18.783  1.00 73.04           H  
ATOM    673  HE  ARG A  43      -2.901  -2.585 -18.635  1.00 41.01           H  
ATOM    674 HH11 ARG A  43      -1.345   0.372 -19.611  1.00 23.43           H  
ATOM    675 HH12 ARG A  43      -2.547   0.767 -20.793  1.00 60.04           H  
ATOM    676 HH21 ARG A  43      -4.490  -2.075 -20.189  1.00 71.43           H  
ATOM    677 HH22 ARG A  43      -4.337  -0.625 -21.121  1.00  3.31           H  
ATOM    678  N   ASN A  44       1.580  -1.331 -13.240  1.00 25.31           N  
ATOM    679  CA  ASN A  44       2.715  -1.361 -12.323  1.00 21.12           C  
ATOM    680  C   ASN A  44       2.281  -1.828 -10.937  1.00  3.15           C  
ATOM    681  O   ASN A  44       1.102  -1.760 -10.587  1.00 74.24           O  
ATOM    682  CB  ASN A  44       3.358   0.023 -12.230  1.00 13.34           C  
ATOM    683  CG  ASN A  44       4.390   0.256 -13.316  1.00 51.35           C  
ATOM    684  OD1 ASN A  44       5.114  -0.659 -13.707  1.00 32.53           O  
ATOM    685  ND2 ASN A  44       4.461   1.487 -13.810  1.00 61.15           N  
ATOM    686  H   ASN A  44       0.892  -0.644 -13.126  1.00 22.52           H  
ATOM    687  HA  ASN A  44       3.439  -2.059 -12.715  1.00 33.33           H  
ATOM    688  HB2 ASN A  44       2.590   0.778 -12.322  1.00 32.52           H  
ATOM    689  HB3 ASN A  44       3.843   0.125 -11.271  1.00  2.32           H  
ATOM    690 HD21 ASN A  44       3.853   2.167 -13.452  1.00 22.34           H  
ATOM    691 HD22 ASN A  44       5.118   1.665 -14.515  1.00 24.11           H  
ATOM    692  N   LEU A  45       3.241  -2.301 -10.151  1.00  4.33           N  
ATOM    693  CA  LEU A  45       2.960  -2.777  -8.801  1.00 63.43           C  
ATOM    694  C   LEU A  45       3.355  -1.733  -7.761  1.00 63.42           C  
ATOM    695  O   LEU A  45       4.528  -1.385  -7.633  1.00 11.22           O  
ATOM    696  CB  LEU A  45       3.706  -4.086  -8.535  1.00 64.33           C  
ATOM    697  CG  LEU A  45       3.585  -5.159  -9.618  1.00 10.12           C  
ATOM    698  CD1 LEU A  45       4.773  -6.107  -9.565  1.00 74.55           C  
ATOM    699  CD2 LEU A  45       2.280  -5.927  -9.464  1.00 50.05           C  
ATOM    700  H   LEU A  45       4.162  -2.330 -10.484  1.00 51.21           H  
ATOM    701  HA  LEU A  45       1.897  -2.957  -8.728  1.00 44.32           H  
ATOM    702  HB2 LEU A  45       4.753  -3.852  -8.418  1.00 74.43           H  
ATOM    703  HB3 LEU A  45       3.326  -4.501  -7.612  1.00 41.23           H  
ATOM    704  HG  LEU A  45       3.581  -4.683 -10.589  1.00 31.21           H  
ATOM    705 HD11 LEU A  45       5.673  -5.570  -9.822  1.00 61.13           H  
ATOM    706 HD12 LEU A  45       4.621  -6.914 -10.268  1.00 44.53           H  
ATOM    707 HD13 LEU A  45       4.867  -6.512  -8.569  1.00 12.42           H  
ATOM    708 HD21 LEU A  45       1.508  -5.444 -10.044  1.00 30.43           H  
ATOM    709 HD22 LEU A  45       1.994  -5.944  -8.423  1.00  0.14           H  
ATOM    710 HD23 LEU A  45       2.415  -6.940  -9.816  1.00 31.52           H  
ATOM    711  N   GLN A  46       2.367  -1.241  -7.019  1.00 62.23           N  
ATOM    712  CA  GLN A  46       2.613  -0.239  -5.990  1.00 14.22           C  
ATOM    713  C   GLN A  46       1.910  -0.613  -4.688  1.00  5.43           C  
ATOM    714  O   GLN A  46       0.972  -1.410  -4.683  1.00 12.31           O  
ATOM    715  CB  GLN A  46       2.138   1.135  -6.463  1.00 51.31           C  
ATOM    716  CG  GLN A  46       2.685   1.533  -7.825  1.00  1.13           C  
ATOM    717  CD  GLN A  46       1.926   2.689  -8.443  1.00 54.14           C  
ATOM    718  OE1 GLN A  46       0.730   2.862  -8.204  1.00 23.23           O  
ATOM    719  NE2 GLN A  46       2.617   3.490  -9.247  1.00 10.22           N  
ATOM    720  H   GLN A  46       1.454  -1.559  -7.169  1.00 35.15           H  
ATOM    721  HA  GLN A  46       3.677  -0.201  -5.812  1.00 51.01           H  
ATOM    722  HB2 GLN A  46       1.060   1.131  -6.519  1.00 13.50           H  
ATOM    723  HB3 GLN A  46       2.449   1.878  -5.743  1.00 45.40           H  
ATOM    724  HG2 GLN A  46       3.719   1.821  -7.712  1.00 44.33           H  
ATOM    725  HG3 GLN A  46       2.620   0.682  -8.486  1.00 55.40           H  
ATOM    726 HE21 GLN A  46       3.566   3.291  -9.393  1.00 20.42           H  
ATOM    727 HE22 GLN A  46       2.151   4.245  -9.661  1.00 52.21           H  
ATOM    728  N   CYS A  47       2.372  -0.033  -3.585  1.00  4.41           N  
ATOM    729  CA  CYS A  47       1.790  -0.305  -2.277  1.00 55.41           C  
ATOM    730  C   CYS A  47       0.711   0.720  -1.938  1.00 33.00           C  
ATOM    731  O   CYS A  47       1.006   1.888  -1.687  1.00  4.53           O  
ATOM    732  CB  CYS A  47       2.876  -0.291  -1.199  1.00 63.44           C  
ATOM    733  SG  CYS A  47       2.345  -0.986   0.400  1.00 41.45           S  
ATOM    734  H   CYS A  47       3.124   0.595  -3.653  1.00 72.21           H  
ATOM    735  HA  CYS A  47       1.340  -1.285  -2.310  1.00 61.13           H  
ATOM    736  HB2 CYS A  47       3.720  -0.872  -1.544  1.00 10.40           H  
ATOM    737  HB3 CYS A  47       3.191   0.727  -1.029  1.00 32.45           H  
ATOM    738  N   ILE A  48      -0.540   0.273  -1.934  1.00 54.12           N  
ATOM    739  CA  ILE A  48      -1.664   1.150  -1.625  1.00 70.42           C  
ATOM    740  C   ILE A  48      -2.108   0.985  -0.175  1.00 44.35           C  
ATOM    741  O   ILE A  48      -2.036  -0.108   0.387  1.00 51.42           O  
ATOM    742  CB  ILE A  48      -2.863   0.876  -2.552  1.00 50.51           C  
ATOM    743  CG1 ILE A  48      -2.435   0.968  -4.018  1.00  1.54           C  
ATOM    744  CG2 ILE A  48      -3.991   1.854  -2.261  1.00 42.41           C  
ATOM    745  CD1 ILE A  48      -2.120  -0.373  -4.641  1.00 72.43           C  
ATOM    746  H   ILE A  48      -0.712  -0.668  -2.143  1.00 34.52           H  
ATOM    747  HA  ILE A  48      -1.342   2.170  -1.779  1.00  4.25           H  
ATOM    748  HB  ILE A  48      -3.224  -0.121  -2.351  1.00 70.24           H  
ATOM    749 HG12 ILE A  48      -3.228   1.422  -4.590  1.00 34.30           H  
ATOM    750 HG13 ILE A  48      -1.549   1.584  -4.088  1.00 30.12           H  
ATOM    751 HG21 ILE A  48      -4.332   1.719  -1.246  1.00 34.32           H  
ATOM    752 HG22 ILE A  48      -3.632   2.865  -2.387  1.00  4.23           H  
ATOM    753 HG23 ILE A  48      -4.809   1.675  -2.943  1.00 43.12           H  
ATOM    754 HD11 ILE A  48      -2.859  -0.602  -5.396  1.00 50.40           H  
ATOM    755 HD12 ILE A  48      -1.141  -0.339  -5.096  1.00 14.32           H  
ATOM    756 HD13 ILE A  48      -2.137  -1.138  -3.879  1.00  2.32           H  
ATOM    757  N   CYS A  49      -2.567   2.078   0.425  1.00 51.35           N  
ATOM    758  CA  CYS A  49      -3.025   2.056   1.808  1.00 42.11           C  
ATOM    759  C   CYS A  49      -4.498   2.443   1.901  1.00  4.41           C  
ATOM    760  O   CYS A  49      -4.923   3.448   1.329  1.00 24.10           O  
ATOM    761  CB  CYS A  49      -2.181   3.006   2.661  1.00 34.22           C  
ATOM    762  SG  CYS A  49      -0.391   2.900   2.343  1.00 22.24           S  
ATOM    763  H   CYS A  49      -2.599   2.921  -0.077  1.00 33.03           H  
ATOM    764  HA  CYS A  49      -2.906   1.051   2.181  1.00 20.21           H  
ATOM    765  HB2 CYS A  49      -2.489   4.023   2.464  1.00 23.13           H  
ATOM    766  HB3 CYS A  49      -2.345   2.782   3.705  1.00 22.32           H  
ATOM    767  N   ASP A  50      -5.271   1.641   2.624  1.00  4.05           N  
ATOM    768  CA  ASP A  50      -6.696   1.901   2.793  1.00 64.14           C  
ATOM    769  C   ASP A  50      -7.021   2.220   4.249  1.00 42.13           C  
ATOM    770  O   ASP A  50      -6.840   1.384   5.134  1.00 14.51           O  
ATOM    771  CB  ASP A  50      -7.514   0.695   2.328  1.00 42.23           C  
ATOM    772  CG  ASP A  50      -7.446   0.494   0.827  1.00 40.32           C  
ATOM    773  OD1 ASP A  50      -6.339   0.610   0.262  1.00 42.41           O  
ATOM    774  OD2 ASP A  50      -8.502   0.221   0.217  1.00 63.21           O  
ATOM    775  H   ASP A  50      -4.873   0.856   3.056  1.00 61.22           H  
ATOM    776  HA  ASP A  50      -6.951   2.754   2.184  1.00 34.30           H  
ATOM    777  HB2 ASP A  50      -7.135  -0.195   2.809  1.00 63.43           H  
ATOM    778  HB3 ASP A  50      -8.546   0.839   2.609  1.00 75.45           H  
ATOM    779  N   TYR A  51      -7.500   3.436   4.489  1.00 21.31           N  
ATOM    780  CA  TYR A  51      -7.847   3.868   5.838  1.00 53.25           C  
ATOM    781  C   TYR A  51      -9.351   4.088   5.969  1.00 70.14           C  
ATOM    782  O   TYR A  51      -9.913   4.998   5.359  1.00 10.23           O  
ATOM    783  CB  TYR A  51      -7.099   5.154   6.191  1.00 14.14           C  
ATOM    784  CG  TYR A  51      -7.363   5.640   7.599  1.00 11.23           C  
ATOM    785  CD1 TYR A  51      -7.363   4.758   8.671  1.00 32.52           C  
ATOM    786  CD2 TYR A  51      -7.615   6.983   7.856  1.00 11.03           C  
ATOM    787  CE1 TYR A  51      -7.605   5.197   9.959  1.00 21.12           C  
ATOM    788  CE2 TYR A  51      -7.856   7.431   9.140  1.00 52.41           C  
ATOM    789  CZ  TYR A  51      -7.850   6.534  10.188  1.00  1.54           C  
ATOM    790  OH  TYR A  51      -8.091   6.977  11.468  1.00 33.14           O  
ATOM    791  H   TYR A  51      -7.622   4.058   3.742  1.00 40.14           H  
ATOM    792  HA  TYR A  51      -7.547   3.089   6.523  1.00 32.20           H  
ATOM    793  HB2 TYR A  51      -6.038   4.985   6.094  1.00 30.42           H  
ATOM    794  HB3 TYR A  51      -7.398   5.936   5.509  1.00 24.02           H  
ATOM    795  HD1 TYR A  51      -7.170   3.710   8.489  1.00 35.24           H  
ATOM    796  HD2 TYR A  51      -7.619   7.682   7.032  1.00 11.51           H  
ATOM    797  HE1 TYR A  51      -7.600   4.494  10.780  1.00  4.33           H  
ATOM    798  HE2 TYR A  51      -8.049   8.478   9.320  1.00 50.13           H  
ATOM    799  HH  TYR A  51      -7.847   7.903  11.538  1.00 24.40           H  
ATOM    800  N   CYS A  52      -9.997   3.248   6.770  1.00 35.30           N  
ATOM    801  CA  CYS A  52     -11.436   3.349   6.984  1.00 34.40           C  
ATOM    802  C   CYS A  52     -11.755   3.520   8.466  1.00 13.20           C  
ATOM    803  O   CYS A  52     -11.122   2.903   9.322  1.00 32.20           O  
ATOM    804  CB  CYS A  52     -12.142   2.105   6.439  1.00 24.22           C  
ATOM    805  SG  CYS A  52     -13.831   2.414   5.834  1.00 33.23           S  
ATOM    806  H   CYS A  52      -9.494   2.542   7.228  1.00 22.25           H  
ATOM    807  HA  CYS A  52     -11.792   4.216   6.449  1.00 63.01           H  
ATOM    808  HB2 CYS A  52     -11.566   1.705   5.617  1.00 55.12           H  
ATOM    809  HB3 CYS A  52     -12.202   1.363   7.222  1.00 12.32           H  
ATOM    810  N   GLU A  53     -12.740   4.362   8.759  1.00 35.13           N  
ATOM    811  CA  GLU A  53     -13.143   4.615  10.139  1.00 75.34           C  
ATOM    812  C   GLU A  53     -14.437   3.877  10.472  1.00 43.22           C  
ATOM    813  O   GLU A  53     -15.522   4.287  10.058  1.00 62.23           O  
ATOM    814  CB  GLU A  53     -13.324   6.116  10.373  1.00 44.13           C  
ATOM    815  CG  GLU A  53     -12.048   6.823  10.798  1.00 12.21           C  
ATOM    816  CD  GLU A  53     -11.434   6.219  12.045  1.00  2.24           C  
ATOM    817  OE1 GLU A  53     -11.884   6.570  13.157  1.00 64.30           O  
ATOM    818  OE2 GLU A  53     -10.503   5.397  11.911  1.00 13.33           O  
ATOM    819  H   GLU A  53     -13.208   4.823   8.032  1.00  0.44           H  
ATOM    820  HA  GLU A  53     -12.359   4.251  10.785  1.00 31.12           H  
ATOM    821  HB2 GLU A  53     -13.677   6.571   9.459  1.00  2.43           H  
ATOM    822  HB3 GLU A  53     -14.065   6.260  11.146  1.00  1.34           H  
ATOM    823  HG2 GLU A  53     -11.331   6.758   9.994  1.00 42.14           H  
ATOM    824  HG3 GLU A  53     -12.275   7.862  10.992  1.00 62.21           H  
ATOM    825  N   TYR A  54     -14.313   2.788  11.222  1.00 53.12           N  
ATOM    826  CA  TYR A  54     -15.472   1.991  11.608  1.00  1.24           C  
ATOM    827  C   TYR A  54     -15.974   2.395  12.991  1.00 30.32           C  
ATOM    828  O   TYR A  54     -17.156   2.678  13.174  1.00 55.42           O  
ATOM    829  CB  TYR A  54     -15.120   0.502  11.596  1.00 50.55           C  
ATOM    830  CG  TYR A  54     -16.329  -0.406  11.607  1.00 21.11           C  
ATOM    831  CD1 TYR A  54     -17.043  -0.630  12.777  1.00 70.42           C  
ATOM    832  CD2 TYR A  54     -16.756  -1.038  10.446  1.00 35.31           C  
ATOM    833  CE1 TYR A  54     -18.148  -1.460  12.791  1.00 44.03           C  
ATOM    834  CE2 TYR A  54     -17.861  -1.869  10.450  1.00 12.34           C  
ATOM    835  CZ  TYR A  54     -18.553  -2.077  11.626  1.00 41.31           C  
ATOM    836  OH  TYR A  54     -19.654  -2.903  11.635  1.00  4.11           O  
ATOM    837  H   TYR A  54     -13.422   2.511  11.521  1.00  2.20           H  
ATOM    838  HA  TYR A  54     -16.255   2.172  10.887  1.00 62.52           H  
ATOM    839  HB2 TYR A  54     -14.548   0.282  10.708  1.00 63.13           H  
ATOM    840  HB3 TYR A  54     -14.525   0.273  12.468  1.00 63.43           H  
ATOM    841  HD1 TYR A  54     -16.723  -0.145  13.688  1.00 74.43           H  
ATOM    842  HD2 TYR A  54     -16.212  -0.874   9.527  1.00 72.21           H  
ATOM    843  HE1 TYR A  54     -18.690  -1.622  13.711  1.00 40.12           H  
ATOM    844  HE2 TYR A  54     -18.178  -2.352   9.538  1.00 35.11           H  
ATOM    845  HH  TYR A  54     -20.452  -2.370  11.667  1.00 22.31           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   2     -17.536   3.960   3.433  1.00 53.54           N  
ATOM      2  CA  ASP A   2     -16.602   4.684   2.578  1.00  3.31           C  
ATOM      3  C   ASP A   2     -15.305   4.983   3.324  1.00 10.40           C  
ATOM      4  O   ASP A   2     -15.323   5.518   4.433  1.00  4.44           O  
ATOM      5  CB  ASP A   2     -17.233   5.986   2.083  1.00 45.31           C  
ATOM      6  CG  ASP A   2     -16.735   6.383   0.706  1.00 72.11           C  
ATOM      7  OD1 ASP A   2     -17.356   5.961  -0.292  1.00 25.14           O  
ATOM      8  OD2 ASP A   2     -15.727   7.114   0.627  1.00  4.05           O  
ATOM      9  H1  ASP A   2     -18.498   4.124   3.334  1.00 74.04           H  
ATOM     10  HA  ASP A   2     -16.376   4.057   1.728  1.00 14.24           H  
ATOM     11  HB2 ASP A   2     -18.305   5.865   2.037  1.00 63.44           H  
ATOM     12  HB3 ASP A   2     -16.994   6.780   2.774  1.00 23.45           H  
ATOM     13  N   CYS A   3     -14.180   4.635   2.708  1.00 12.44           N  
ATOM     14  CA  CYS A   3     -12.873   4.866   3.313  1.00 35.12           C  
ATOM     15  C   CYS A   3     -11.980   5.681   2.383  1.00 64.55           C  
ATOM     16  O   CYS A   3     -12.337   5.949   1.236  1.00 30.43           O  
ATOM     17  CB  CYS A   3     -12.200   3.532   3.646  1.00 51.52           C  
ATOM     18  SG  CYS A   3     -13.311   2.312   4.417  1.00 34.13           S  
ATOM     19  H   CYS A   3     -14.230   4.213   1.824  1.00  4.30           H  
ATOM     20  HA  CYS A   3     -13.023   5.421   4.226  1.00 60.32           H  
ATOM     21  HB2 CYS A   3     -11.815   3.095   2.737  1.00 54.24           H  
ATOM     22  HB3 CYS A   3     -11.383   3.711   4.328  1.00 61.12           H  
ATOM     23  N   LYS A   4     -10.814   6.072   2.885  1.00 22.21           N  
ATOM     24  CA  LYS A   4      -9.866   6.856   2.101  1.00 73.51           C  
ATOM     25  C   LYS A   4      -8.595   6.058   1.828  1.00 61.53           C  
ATOM     26  O   LYS A   4      -7.873   5.686   2.753  1.00 21.22           O  
ATOM     27  CB  LYS A   4      -9.518   8.154   2.832  1.00 23.32           C  
ATOM     28  CG  LYS A   4      -8.227   8.795   2.353  1.00 70.50           C  
ATOM     29  CD  LYS A   4      -8.252  10.303   2.535  1.00 41.33           C  
ATOM     30  CE  LYS A   4      -6.899  10.924   2.226  1.00 50.52           C  
ATOM     31  NZ  LYS A   4      -6.833  12.350   2.652  1.00 43.15           N  
ATOM     32  H   LYS A   4     -10.584   5.827   3.807  1.00  5.52           H  
ATOM     33  HA  LYS A   4     -10.335   7.097   1.160  1.00 61.10           H  
ATOM     34  HB2 LYS A   4     -10.322   8.861   2.689  1.00 64.34           H  
ATOM     35  HB3 LYS A   4      -9.419   7.944   3.888  1.00 74.24           H  
ATOM     36  HG2 LYS A   4      -7.401   8.388   2.918  1.00 15.44           H  
ATOM     37  HG3 LYS A   4      -8.093   8.570   1.304  1.00 23.03           H  
ATOM     38  HD2 LYS A   4      -8.990  10.725   1.868  1.00  4.43           H  
ATOM     39  HD3 LYS A   4      -8.518  10.530   3.557  1.00 33.42           H  
ATOM     40  HE2 LYS A   4      -6.134  10.368   2.746  1.00 75.43           H  
ATOM     41  HE3 LYS A   4      -6.725  10.867   1.162  1.00 40.02           H  
ATOM     42  HZ1 LYS A   4      -7.791  12.751   2.710  1.00 64.13           H  
ATOM     43  HZ2 LYS A   4      -6.278  12.902   1.966  1.00 20.00           H  
ATOM     44  HZ3 LYS A   4      -6.380  12.424   3.585  1.00 15.24           H  
ATOM     45  N   ARG A   5      -8.327   5.799   0.552  1.00 22.44           N  
ATOM     46  CA  ARG A   5      -7.143   5.045   0.158  1.00 72.04           C  
ATOM     47  C   ARG A   5      -6.279   5.855  -0.804  1.00 22.52           C  
ATOM     48  O   ARG A   5      -6.740   6.826  -1.404  1.00 10.44           O  
ATOM     49  CB  ARG A   5      -7.548   3.722  -0.495  1.00 51.52           C  
ATOM     50  CG  ARG A   5      -8.511   3.888  -1.659  1.00 73.42           C  
ATOM     51  CD  ARG A   5      -7.773   4.201  -2.952  1.00  2.44           C  
ATOM     52  NE  ARG A   5      -8.505   3.735  -4.127  1.00  4.21           N  
ATOM     53  CZ  ARG A   5      -8.529   2.468  -4.522  1.00 32.35           C  
ATOM     54  NH1 ARG A   5      -7.867   1.543  -3.838  1.00 52.53           N  
ATOM     55  NH2 ARG A   5      -9.218   2.121  -5.601  1.00 64.45           N  
ATOM     56  H   ARG A   5      -8.940   6.122  -0.141  1.00 13.23           H  
ATOM     57  HA  ARG A   5      -6.571   4.836   1.049  1.00 63.13           H  
ATOM     58  HB2 ARG A   5      -6.660   3.226  -0.858  1.00 71.33           H  
ATOM     59  HB3 ARG A   5      -8.021   3.098   0.249  1.00 62.31           H  
ATOM     60  HG2 ARG A   5      -9.066   2.970  -1.789  1.00 44.10           H  
ATOM     61  HG3 ARG A   5      -9.193   4.694  -1.439  1.00 11.32           H  
ATOM     62  HD2 ARG A   5      -7.640   5.271  -3.024  1.00  4.24           H  
ATOM     63  HD3 ARG A   5      -6.807   3.720  -2.925  1.00 72.20           H  
ATOM     64  HE  ARG A   5      -9.001   4.401  -4.646  1.00  2.42           H  
ATOM     65 HH11 ARG A   5      -7.349   1.802  -3.024  1.00 25.04           H  
ATOM     66 HH12 ARG A   5      -7.889   0.589  -4.137  1.00  4.34           H  
ATOM     67 HH21 ARG A   5      -9.718   2.814  -6.119  1.00 41.32           H  
ATOM     68 HH22 ARG A   5      -9.236   1.166  -5.898  1.00 44.55           H  
ATOM     69  N   LYS A   6      -5.021   5.449  -0.946  1.00 41.32           N  
ATOM     70  CA  LYS A   6      -4.091   6.134  -1.834  1.00 53.53           C  
ATOM     71  C   LYS A   6      -2.858   5.277  -2.099  1.00 22.34           C  
ATOM     72  O   LYS A   6      -2.437   4.496  -1.244  1.00 74.13           O  
ATOM     73  CB  LYS A   6      -3.671   7.477  -1.229  1.00 53.04           C  
ATOM     74  CG  LYS A   6      -2.625   8.212  -2.049  1.00 13.01           C  
ATOM     75  CD  LYS A   6      -2.551   9.681  -1.668  1.00 44.41           C  
ATOM     76  CE  LYS A   6      -1.907   9.872  -0.304  1.00 62.11           C  
ATOM     77  NZ  LYS A   6      -1.655  11.310  -0.005  1.00 61.44           N  
ATOM     78  H   LYS A   6      -4.712   4.667  -0.441  1.00  3.41           H  
ATOM     79  HA  LYS A   6      -4.597   6.315  -2.771  1.00 20.33           H  
ATOM     80  HB2 LYS A   6      -4.543   8.109  -1.147  1.00 31.30           H  
ATOM     81  HB3 LYS A   6      -3.268   7.302  -0.243  1.00  1.34           H  
ATOM     82  HG2 LYS A   6      -1.661   7.758  -1.876  1.00 42.51           H  
ATOM     83  HG3 LYS A   6      -2.880   8.133  -3.096  1.00  0.20           H  
ATOM     84  HD2 LYS A   6      -1.964  10.207  -2.407  1.00 62.21           H  
ATOM     85  HD3 LYS A   6      -3.551  10.090  -1.645  1.00 35.42           H  
ATOM     86  HE2 LYS A   6      -2.564   9.466   0.449  1.00 14.34           H  
ATOM     87  HE3 LYS A   6      -0.968   9.340  -0.287  1.00 23.13           H  
ATOM     88  HZ1 LYS A   6      -2.544  11.846  -0.061  1.00  1.52           H  
ATOM     89  HZ2 LYS A   6      -0.981  11.703  -0.691  1.00 45.45           H  
ATOM     90  HZ3 LYS A   6      -1.260  11.411   0.951  1.00  3.33           H  
ATOM     91  N   VAL A   7      -2.281   5.427  -3.287  1.00 42.53           N  
ATOM     92  CA  VAL A   7      -1.094   4.668  -3.662  1.00 54.24           C  
ATOM     93  C   VAL A   7       0.156   5.538  -3.603  1.00 43.01           C  
ATOM     94  O   VAL A   7       0.151   6.684  -4.054  1.00 52.30           O  
ATOM     95  CB  VAL A   7      -1.230   4.080  -5.079  1.00 63.42           C  
ATOM     96  CG1 VAL A   7      -1.488   5.183  -6.094  1.00  2.21           C  
ATOM     97  CG2 VAL A   7       0.014   3.287  -5.448  1.00 24.21           C  
ATOM     98  H   VAL A   7      -2.662   6.065  -3.926  1.00 15.41           H  
ATOM     99  HA  VAL A   7      -0.987   3.850  -2.965  1.00  5.52           H  
ATOM    100  HB  VAL A   7      -2.075   3.408  -5.089  1.00 74.43           H  
ATOM    101 HG11 VAL A   7      -2.374   4.947  -6.665  1.00 62.11           H  
ATOM    102 HG12 VAL A   7      -1.630   6.122  -5.578  1.00 32.24           H  
ATOM    103 HG13 VAL A   7      -0.642   5.265  -6.761  1.00 23.31           H  
ATOM    104 HG21 VAL A   7       0.296   2.652  -4.621  1.00 30.23           H  
ATOM    105 HG22 VAL A   7      -0.191   2.677  -6.316  1.00  1.44           H  
ATOM    106 HG23 VAL A   7       0.824   3.967  -5.669  1.00 23.21           H  
ATOM    107  N   TYR A   8       1.227   4.986  -3.043  1.00 41.43           N  
ATOM    108  CA  TYR A   8       2.486   5.713  -2.923  1.00  4.34           C  
ATOM    109  C   TYR A   8       3.582   5.046  -3.749  1.00 12.32           C  
ATOM    110  O   TYR A   8       4.321   4.200  -3.250  1.00 24.21           O  
ATOM    111  CB  TYR A   8       2.915   5.792  -1.457  1.00 55.21           C  
ATOM    112  CG  TYR A   8       3.073   7.207  -0.948  1.00 52.51           C  
ATOM    113  CD1 TYR A   8       3.986   8.078  -1.529  1.00 11.30           C  
ATOM    114  CD2 TYR A   8       2.307   7.673   0.114  1.00 11.32           C  
ATOM    115  CE1 TYR A   8       4.134   9.371  -1.067  1.00 14.01           C  
ATOM    116  CE2 TYR A   8       2.447   8.966   0.582  1.00 51.11           C  
ATOM    117  CZ  TYR A   8       3.362   9.811  -0.011  1.00 63.11           C  
ATOM    118  OH  TYR A   8       3.506  11.098   0.451  1.00 15.42           O  
ATOM    119  H   TYR A   8       1.171   4.070  -2.702  1.00 74.33           H  
ATOM    120  HA  TYR A   8       2.329   6.715  -3.297  1.00 34.31           H  
ATOM    121  HB2 TYR A   8       2.174   5.301  -0.845  1.00 14.24           H  
ATOM    122  HB3 TYR A   8       3.863   5.289  -1.339  1.00 10.23           H  
ATOM    123  HD1 TYR A   8       4.588   7.731  -2.357  1.00  0.45           H  
ATOM    124  HD2 TYR A   8       1.591   7.010   0.577  1.00 61.20           H  
ATOM    125  HE1 TYR A   8       4.850  10.033  -1.532  1.00 14.34           H  
ATOM    126  HE2 TYR A   8       1.843   9.310   1.409  1.00  5.12           H  
ATOM    127  HH  TYR A   8       4.281  11.498   0.050  1.00 21.21           H  
ATOM    128  N   GLU A   9       3.678   5.434  -5.017  1.00 54.52           N  
ATOM    129  CA  GLU A   9       4.682   4.874  -5.913  1.00 35.01           C  
ATOM    130  C   GLU A   9       6.089   5.219  -5.436  1.00 60.02           C  
ATOM    131  O   GLU A   9       7.062   4.572  -5.821  1.00 40.11           O  
ATOM    132  CB  GLU A   9       4.473   5.394  -7.338  1.00 22.45           C  
ATOM    133  CG  GLU A   9       4.905   6.837  -7.528  1.00 13.42           C  
ATOM    134  CD  GLU A   9       4.523   7.386  -8.889  1.00 33.13           C  
ATOM    135  OE1 GLU A   9       5.301   7.194  -9.847  1.00 13.32           O  
ATOM    136  OE2 GLU A   9       3.444   8.007  -8.996  1.00  1.42           O  
ATOM    137  H   GLU A   9       3.058   6.113  -5.358  1.00 14.44           H  
ATOM    138  HA  GLU A   9       4.566   3.801  -5.911  1.00 43.25           H  
ATOM    139  HB2 GLU A   9       5.039   4.776  -8.019  1.00 51.41           H  
ATOM    140  HB3 GLU A   9       3.425   5.318  -7.585  1.00 14.24           H  
ATOM    141  HG2 GLU A   9       4.436   7.444  -6.768  1.00 51.13           H  
ATOM    142  HG3 GLU A   9       5.978   6.896  -7.421  1.00 45.23           H  
ATOM    143  N   ASN A  10       6.189   6.243  -4.594  1.00 72.43           N  
ATOM    144  CA  ASN A  10       7.477   6.675  -4.065  1.00 23.52           C  
ATOM    145  C   ASN A  10       8.135   5.559  -3.259  1.00 11.12           C  
ATOM    146  O   ASN A  10       9.345   5.577  -3.027  1.00 73.12           O  
ATOM    147  CB  ASN A  10       7.301   7.917  -3.189  1.00 43.43           C  
ATOM    148  CG  ASN A  10       8.483   8.864  -3.285  1.00 34.42           C  
ATOM    149  OD1 ASN A  10       9.452   8.741  -2.537  1.00 23.03           O  
ATOM    150  ND2 ASN A  10       8.406   9.814  -4.209  1.00 63.13           N  
ATOM    151  H   ASN A  10       5.377   6.720  -4.324  1.00 14.31           H  
ATOM    152  HA  ASN A  10       8.113   6.922  -4.902  1.00 32.32           H  
ATOM    153  HB2 ASN A  10       6.413   8.448  -3.502  1.00 45.42           H  
ATOM    154  HB3 ASN A  10       7.189   7.612  -2.160  1.00  3.34           H  
ATOM    155 HD21 ASN A  10       7.603   9.851  -4.770  1.00 63.12           H  
ATOM    156 HD22 ASN A  10       9.156  10.439  -4.293  1.00 61.24           H  
ATOM    157  N   TYR A  11       7.332   4.591  -2.834  1.00 34.13           N  
ATOM    158  CA  TYR A  11       7.834   3.469  -2.051  1.00 23.13           C  
ATOM    159  C   TYR A  11       8.451   2.406  -2.956  1.00 54.34           C  
ATOM    160  O   TYR A  11       8.107   2.280  -4.132  1.00 12.34           O  
ATOM    161  CB  TYR A  11       6.708   2.854  -1.218  1.00 53.52           C  
ATOM    162  CG  TYR A  11       6.512   3.523   0.124  1.00 64.32           C  
ATOM    163  CD1 TYR A  11       7.585   3.724   0.984  1.00 42.34           C  
ATOM    164  CD2 TYR A  11       5.256   3.954   0.530  1.00 35.23           C  
ATOM    165  CE1 TYR A  11       7.411   4.334   2.212  1.00 54.04           C  
ATOM    166  CE2 TYR A  11       5.073   4.565   1.756  1.00 72.11           C  
ATOM    167  CZ  TYR A  11       6.153   4.753   2.592  1.00 13.32           C  
ATOM    168  OH  TYR A  11       5.976   5.362   3.814  1.00 12.41           O  
ATOM    169  H   TYR A  11       6.376   4.633  -3.049  1.00 64.24           H  
ATOM    170  HA  TYR A  11       8.597   3.844  -1.385  1.00  3.34           H  
ATOM    171  HB2 TYR A  11       5.781   2.933  -1.766  1.00 21.21           H  
ATOM    172  HB3 TYR A  11       6.928   1.811  -1.041  1.00 43.24           H  
ATOM    173  HD1 TYR A  11       8.569   3.396   0.682  1.00 31.03           H  
ATOM    174  HD2 TYR A  11       4.412   3.805  -0.127  1.00 61.22           H  
ATOM    175  HE1 TYR A  11       8.256   4.481   2.867  1.00 44.14           H  
ATOM    176  HE2 TYR A  11       4.088   4.893   2.054  1.00  3.35           H  
ATOM    177  HH  TYR A  11       6.703   5.128   4.396  1.00 35.01           H  
ATOM    178  N   PRO A  12       9.384   1.622  -2.397  1.00 24.25           N  
ATOM    179  CA  PRO A  12      10.068   0.556  -3.133  1.00 73.23           C  
ATOM    180  C   PRO A  12       9.141  -0.612  -3.457  1.00 41.44           C  
ATOM    181  O   PRO A  12       8.507  -1.178  -2.568  1.00 31.43           O  
ATOM    182  CB  PRO A  12      11.172   0.111  -2.171  1.00 12.21           C  
ATOM    183  CG  PRO A  12      10.662   0.468  -0.818  1.00 72.33           C  
ATOM    184  CD  PRO A  12       9.843   1.716  -1.000  1.00 52.41           C  
ATOM    185  HA  PRO A  12      10.511   0.925  -4.047  1.00 11.33           H  
ATOM    186  HB2 PRO A  12      11.328  -0.954  -2.267  1.00 22.41           H  
ATOM    187  HB3 PRO A  12      12.087   0.637  -2.399  1.00 35.21           H  
ATOM    188  HG2 PRO A  12      10.045  -0.331  -0.435  1.00 23.42           H  
ATOM    189  HG3 PRO A  12      11.490   0.658  -0.152  1.00 53.01           H  
ATOM    190  HD2 PRO A  12       9.006   1.722  -0.319  1.00 32.25           H  
ATOM    191  HD3 PRO A  12      10.456   2.593  -0.855  1.00 11.52           H  
ATOM    192  N   VAL A  13       9.069  -0.966  -4.737  1.00 14.13           N  
ATOM    193  CA  VAL A  13       8.220  -2.067  -5.177  1.00 25.20           C  
ATOM    194  C   VAL A  13       8.748  -3.404  -4.670  1.00 12.14           C  
ATOM    195  O   VAL A  13       8.034  -4.408  -4.678  1.00 23.03           O  
ATOM    196  CB  VAL A  13       8.119  -2.117  -6.713  1.00 72.10           C  
ATOM    197  CG1 VAL A  13       7.100  -3.159  -7.148  1.00 61.12           C  
ATOM    198  CG2 VAL A  13       7.762  -0.747  -7.268  1.00 54.20           C  
ATOM    199  H   VAL A  13       9.598  -0.476  -5.399  1.00  1.52           H  
ATOM    200  HA  VAL A  13       7.229  -1.907  -4.777  1.00 44.42           H  
ATOM    201  HB  VAL A  13       9.083  -2.402  -7.108  1.00 53.12           H  
ATOM    202 HG11 VAL A  13       6.890  -3.040  -8.201  1.00 44.21           H  
ATOM    203 HG12 VAL A  13       7.497  -4.148  -6.968  1.00 74.12           H  
ATOM    204 HG13 VAL A  13       6.189  -3.028  -6.583  1.00 35.42           H  
ATOM    205 HG21 VAL A  13       7.269  -0.165  -6.504  1.00 30.21           H  
ATOM    206 HG22 VAL A  13       8.662  -0.240  -7.582  1.00 32.33           H  
ATOM    207 HG23 VAL A  13       7.100  -0.862  -8.115  1.00 12.44           H  
ATOM    208  N   SER A  14      10.001  -3.411  -4.228  1.00  4.32           N  
ATOM    209  CA  SER A  14      10.626  -4.626  -3.719  1.00  0.30           C  
ATOM    210  C   SER A  14       9.887  -5.143  -2.489  1.00 74.44           C  
ATOM    211  O   SER A  14       9.863  -6.345  -2.224  1.00 31.33           O  
ATOM    212  CB  SER A  14      12.093  -4.364  -3.373  1.00 50.42           C  
ATOM    213  OG  SER A  14      12.758  -3.703  -4.436  1.00 63.45           O  
ATOM    214  H   SER A  14      10.519  -2.578  -4.247  1.00 53.32           H  
ATOM    215  HA  SER A  14      10.577  -5.374  -4.496  1.00 42.04           H  
ATOM    216  HB2 SER A  14      12.148  -3.744  -2.491  1.00 12.41           H  
ATOM    217  HB3 SER A  14      12.589  -5.305  -3.184  1.00 11.40           H  
ATOM    218  HG  SER A  14      13.447  -4.272  -4.787  1.00 25.45           H  
ATOM    219  N   LYS A  15       9.283  -4.227  -1.741  1.00 11.41           N  
ATOM    220  CA  LYS A  15       8.540  -4.586  -0.539  1.00 24.43           C  
ATOM    221  C   LYS A  15       7.165  -5.141  -0.895  1.00  2.41           C  
ATOM    222  O   LYS A  15       6.525  -5.810  -0.083  1.00 53.14           O  
ATOM    223  CB  LYS A  15       8.391  -3.371   0.377  1.00  2.53           C  
ATOM    224  CG  LYS A  15       9.702  -2.656   0.660  1.00 32.43           C  
ATOM    225  CD  LYS A  15      10.698  -3.574   1.351  1.00 41.45           C  
ATOM    226  CE  LYS A  15      10.988  -3.113   2.771  1.00 35.20           C  
ATOM    227  NZ  LYS A  15      12.423  -3.289   3.128  1.00 22.21           N  
ATOM    228  H   LYS A  15       9.337  -3.283  -2.004  1.00  2.34           H  
ATOM    229  HA  LYS A  15       9.100  -5.351  -0.020  1.00 42.22           H  
ATOM    230  HB2 LYS A  15       7.715  -2.666  -0.086  1.00 74.10           H  
ATOM    231  HB3 LYS A  15       7.970  -3.693   1.319  1.00 63.25           H  
ATOM    232  HG2 LYS A  15      10.126  -2.319  -0.273  1.00 22.21           H  
ATOM    233  HG3 LYS A  15       9.508  -1.806   1.299  1.00 60.31           H  
ATOM    234  HD2 LYS A  15      10.290  -4.573   1.384  1.00 23.45           H  
ATOM    235  HD3 LYS A  15      11.620  -3.578   0.787  1.00  3.20           H  
ATOM    236  HE2 LYS A  15      10.730  -2.069   2.856  1.00 14.04           H  
ATOM    237  HE3 LYS A  15      10.382  -3.692   3.453  1.00  3.44           H  
ATOM    238  HZ1 LYS A  15      12.528  -3.361   4.161  1.00 60.23           H  
ATOM    239  HZ2 LYS A  15      12.977  -2.477   2.790  1.00 31.51           H  
ATOM    240  HZ3 LYS A  15      12.796  -4.156   2.692  1.00 13.12           H  
ATOM    241  N   CYS A  16       6.716  -4.859  -2.113  1.00 71.44           N  
ATOM    242  CA  CYS A  16       5.417  -5.330  -2.578  1.00 35.32           C  
ATOM    243  C   CYS A  16       5.270  -6.831  -2.352  1.00 61.44           C  
ATOM    244  O   CYS A  16       4.188  -7.316  -2.019  1.00 42.13           O  
ATOM    245  CB  CYS A  16       5.234  -5.006  -4.062  1.00 43.33           C  
ATOM    246  SG  CYS A  16       3.645  -5.565  -4.755  1.00 64.43           S  
ATOM    247  H   CYS A  16       7.273  -4.321  -2.716  1.00 35.40           H  
ATOM    248  HA  CYS A  16       4.656  -4.817  -2.011  1.00 12.05           H  
ATOM    249  HB2 CYS A  16       5.292  -3.935  -4.199  1.00 24.40           H  
ATOM    250  HB3 CYS A  16       6.024  -5.479  -4.626  1.00 22.45           H  
ATOM    251  N   GLN A  17       6.365  -7.562  -2.535  1.00 34.02           N  
ATOM    252  CA  GLN A  17       6.358  -9.009  -2.352  1.00 31.20           C  
ATOM    253  C   GLN A  17       5.905  -9.376  -0.943  1.00 62.30           C  
ATOM    254  O   GLN A  17       5.276 -10.413  -0.732  1.00 72.51           O  
ATOM    255  CB  GLN A  17       7.749  -9.585  -2.621  1.00 72.01           C  
ATOM    256  CG  GLN A  17       8.324  -9.183  -3.969  1.00 73.33           C  
ATOM    257  CD  GLN A  17       7.355  -9.419  -5.111  1.00 22.33           C  
ATOM    258  OE1 GLN A  17       6.777 -10.500  -5.236  1.00 32.15           O  
ATOM    259  NE2 GLN A  17       7.172  -8.408  -5.951  1.00 62.05           N  
ATOM    260  H   GLN A  17       7.197  -7.118  -2.800  1.00 12.22           H  
ATOM    261  HA  GLN A  17       5.661  -9.428  -3.061  1.00 74.52           H  
ATOM    262  HB2 GLN A  17       8.423  -9.243  -1.850  1.00 53.00           H  
ATOM    263  HB3 GLN A  17       7.692 -10.663  -2.586  1.00 13.21           H  
ATOM    264  HG2 GLN A  17       8.573  -8.132  -3.941  1.00 74.10           H  
ATOM    265  HG3 GLN A  17       9.219  -9.759  -4.151  1.00 11.03           H  
ATOM    266 HE21 GLN A  17       7.667  -7.578  -5.791  1.00 71.24           H  
ATOM    267 HE22 GLN A  17       6.552  -8.534  -6.699  1.00 21.11           H  
ATOM    268  N   LEU A  18       6.231  -8.521   0.020  1.00 51.30           N  
ATOM    269  CA  LEU A  18       5.858  -8.755   1.411  1.00 64.23           C  
ATOM    270  C   LEU A  18       4.418  -8.326   1.668  1.00 22.44           C  
ATOM    271  O   LEU A  18       3.997  -7.249   1.251  1.00 41.34           O  
ATOM    272  CB  LEU A  18       6.804  -7.999   2.347  1.00 74.34           C  
ATOM    273  CG  LEU A  18       8.125  -8.696   2.672  1.00 11.12           C  
ATOM    274  CD1 LEU A  18       7.928  -9.731   3.769  1.00 41.05           C  
ATOM    275  CD2 LEU A  18       8.708  -9.343   1.424  1.00 61.13           C  
ATOM    276  H   LEU A  18       6.734  -7.712  -0.209  1.00 34.11           H  
ATOM    277  HA  LEU A  18       5.946  -9.814   1.602  1.00 23.44           H  
ATOM    278  HB2 LEU A  18       7.035  -7.051   1.888  1.00 54.43           H  
ATOM    279  HB3 LEU A  18       6.280  -7.830   3.277  1.00 51.34           H  
ATOM    280  HG  LEU A  18       8.833  -7.962   3.030  1.00  0.00           H  
ATOM    281 HD11 LEU A  18       8.275 -10.693   3.423  1.00 33.11           H  
ATOM    282 HD12 LEU A  18       6.880  -9.795   4.018  1.00 34.04           H  
ATOM    283 HD13 LEU A  18       8.489  -9.439   4.644  1.00  4.30           H  
ATOM    284 HD21 LEU A  18       8.819  -8.599   0.651  1.00 43.41           H  
ATOM    285 HD22 LEU A  18       8.044 -10.124   1.081  1.00 44.35           H  
ATOM    286 HD23 LEU A  18       9.674  -9.769   1.657  1.00 61.12           H  
ATOM    287  N   ALA A  19       3.667  -9.177   2.361  1.00 25.15           N  
ATOM    288  CA  ALA A  19       2.275  -8.884   2.679  1.00  4.11           C  
ATOM    289  C   ALA A  19       2.155  -8.194   4.033  1.00 31.24           C  
ATOM    290  O   ALA A  19       1.233  -7.413   4.262  1.00 12.52           O  
ATOM    291  CB  ALA A  19       1.450 -10.162   2.660  1.00 14.34           C  
ATOM    292  H   ALA A  19       4.061 -10.021   2.667  1.00 12.03           H  
ATOM    293  HA  ALA A  19       1.891  -8.225   1.914  1.00 52.40           H  
ATOM    294  HB1 ALA A  19       0.683 -10.106   3.418  1.00 12.23           H  
ATOM    295  HB2 ALA A  19       0.990 -10.278   1.689  1.00 14.44           H  
ATOM    296  HB3 ALA A  19       2.091 -11.007   2.858  1.00 65.24           H  
ATOM    297  N   ASN A  20       3.093  -8.489   4.928  1.00 41.51           N  
ATOM    298  CA  ASN A  20       3.090  -7.897   6.261  1.00  2.31           C  
ATOM    299  C   ASN A  20       3.888  -6.596   6.280  1.00 15.24           C  
ATOM    300  O   ASN A  20       3.749  -5.785   7.196  1.00 75.35           O  
ATOM    301  CB  ASN A  20       3.671  -8.879   7.279  1.00 24.03           C  
ATOM    302  CG  ASN A  20       5.148  -9.140   7.052  1.00 22.25           C  
ATOM    303  OD1 ASN A  20       5.649  -9.011   5.935  1.00 34.24           O  
ATOM    304  ND2 ASN A  20       5.853  -9.510   8.115  1.00 30.32           N  
ATOM    305  H   ASN A  20       3.803  -9.118   4.687  1.00 70.43           H  
ATOM    306  HA  ASN A  20       2.066  -7.681   6.526  1.00 14.21           H  
ATOM    307  HB2 ASN A  20       3.546  -8.475   8.273  1.00 12.30           H  
ATOM    308  HB3 ASN A  20       3.143  -9.818   7.207  1.00  5.03           H  
ATOM    309 HD21 ASN A  20       5.388  -9.593   8.974  1.00 43.02           H  
ATOM    310 HD22 ASN A  20       6.811  -9.685   7.997  1.00 11.15           H  
ATOM    311  N   GLN A  21       4.721  -6.404   5.263  1.00 30.22           N  
ATOM    312  CA  GLN A  21       5.541  -5.203   5.163  1.00 14.55           C  
ATOM    313  C   GLN A  21       4.711  -4.016   4.682  1.00 34.13           C  
ATOM    314  O   GLN A  21       4.818  -2.912   5.216  1.00 23.45           O  
ATOM    315  CB  GLN A  21       6.715  -5.438   4.212  1.00  3.32           C  
ATOM    316  CG  GLN A  21       7.739  -4.314   4.220  1.00  3.33           C  
ATOM    317  CD  GLN A  21       8.772  -4.474   5.318  1.00  3.40           C  
ATOM    318  OE1 GLN A  21       9.179  -5.589   5.646  1.00  3.31           O  
ATOM    319  NE2 GLN A  21       9.204  -3.357   5.893  1.00 63.03           N  
ATOM    320  H   GLN A  21       4.787  -7.087   4.563  1.00  3.54           H  
ATOM    321  HA  GLN A  21       5.925  -4.981   6.148  1.00 51.44           H  
ATOM    322  HB2 GLN A  21       7.215  -6.352   4.495  1.00 14.14           H  
ATOM    323  HB3 GLN A  21       6.335  -5.540   3.207  1.00 33.13           H  
ATOM    324  HG2 GLN A  21       8.248  -4.300   3.268  1.00 60.12           H  
ATOM    325  HG3 GLN A  21       7.223  -3.376   4.366  1.00 63.04           H  
ATOM    326 HE21 GLN A  21       8.835  -2.504   5.581  1.00 62.14           H  
ATOM    327 HE22 GLN A  21       9.872  -3.431   6.606  1.00 53.24           H  
ATOM    328  N   CYS A  22       3.884  -4.252   3.669  1.00 10.13           N  
ATOM    329  CA  CYS A  22       3.036  -3.204   3.114  1.00 12.32           C  
ATOM    330  C   CYS A  22       2.084  -2.656   4.174  1.00 52.41           C  
ATOM    331  O   CYS A  22       2.149  -1.482   4.533  1.00  4.22           O  
ATOM    332  CB  CYS A  22       2.238  -3.741   1.924  1.00 14.33           C  
ATOM    333  SG  CYS A  22       2.722  -3.026   0.320  1.00 52.01           S  
ATOM    334  H   CYS A  22       3.843  -5.154   3.285  1.00 55.34           H  
ATOM    335  HA  CYS A  22       3.676  -2.403   2.775  1.00 70.43           H  
ATOM    336  HB2 CYS A  22       2.376  -4.811   1.861  1.00 12.31           H  
ATOM    337  HB3 CYS A  22       1.190  -3.527   2.077  1.00  5.34           H  
ATOM    338  N   ASN A  23       1.200  -3.516   4.669  1.00 42.13           N  
ATOM    339  CA  ASN A  23       0.235  -3.119   5.686  1.00 35.14           C  
ATOM    340  C   ASN A  23       0.937  -2.493   6.888  1.00  2.23           C  
ATOM    341  O   ASN A  23       0.365  -1.657   7.588  1.00 11.01           O  
ATOM    342  CB  ASN A  23      -0.589  -4.327   6.136  1.00 34.03           C  
ATOM    343  CG  ASN A  23       0.073  -5.091   7.268  1.00 51.34           C  
ATOM    344  OD1 ASN A  23       1.156  -5.652   7.101  1.00 53.21           O  
ATOM    345  ND2 ASN A  23      -0.577  -5.114   8.425  1.00 55.12           N  
ATOM    346  H   ASN A  23       1.197  -4.440   4.342  1.00 21.43           H  
ATOM    347  HA  ASN A  23      -0.426  -2.387   5.249  1.00 41.25           H  
ATOM    348  HB2 ASN A  23      -1.558  -3.988   6.476  1.00 73.12           H  
ATOM    349  HB3 ASN A  23      -0.720  -4.998   5.301  1.00 25.24           H  
ATOM    350 HD21 ASN A  23      -1.435  -4.645   8.485  1.00 55.52           H  
ATOM    351 HD22 ASN A  23      -0.171  -5.600   9.173  1.00 33.41           H  
ATOM    352  N   TYR A  24       2.179  -2.903   7.120  1.00 70.03           N  
ATOM    353  CA  TYR A  24       2.959  -2.384   8.237  1.00 11.10           C  
ATOM    354  C   TYR A  24       3.325  -0.920   8.012  1.00  4.10           C  
ATOM    355  O   TYR A  24       3.129  -0.077   8.888  1.00 51.02           O  
ATOM    356  CB  TYR A  24       4.229  -3.215   8.429  1.00 41.44           C  
ATOM    357  CG  TYR A  24       5.221  -2.592   9.385  1.00 63.14           C  
ATOM    358  CD1 TYR A  24       4.840  -2.221  10.669  1.00 75.44           C  
ATOM    359  CD2 TYR A  24       6.540  -2.373   9.004  1.00 33.31           C  
ATOM    360  CE1 TYR A  24       5.743  -1.651  11.545  1.00 11.05           C  
ATOM    361  CE2 TYR A  24       7.449  -1.806   9.875  1.00 42.03           C  
ATOM    362  CZ  TYR A  24       7.047  -1.446  11.144  1.00 35.31           C  
ATOM    363  OH  TYR A  24       7.949  -0.878  12.014  1.00 61.52           O  
ATOM    364  H   TYR A  24       2.580  -3.571   6.526  1.00 23.10           H  
ATOM    365  HA  TYR A  24       2.354  -2.458   9.128  1.00 35.51           H  
ATOM    366  HB2 TYR A  24       3.960  -4.185   8.817  1.00 31.41           H  
ATOM    367  HB3 TYR A  24       4.719  -3.336   7.474  1.00 33.23           H  
ATOM    368  HD1 TYR A  24       3.818  -2.383  10.980  1.00 54.13           H  
ATOM    369  HD2 TYR A  24       6.852  -2.657   8.009  1.00 15.53           H  
ATOM    370  HE1 TYR A  24       5.427  -1.370  12.539  1.00  4.32           H  
ATOM    371  HE2 TYR A  24       8.470  -1.644   9.561  1.00 71.31           H  
ATOM    372  HH  TYR A  24       8.838  -1.150  11.773  1.00  5.52           H  
ATOM    373  N   ASP A  25       3.858  -0.625   6.831  1.00 10.14           N  
ATOM    374  CA  ASP A  25       4.251   0.738   6.488  1.00 63.51           C  
ATOM    375  C   ASP A  25       3.026   1.630   6.322  1.00 12.30           C  
ATOM    376  O   ASP A  25       3.080   2.832   6.588  1.00 14.13           O  
ATOM    377  CB  ASP A  25       5.080   0.744   5.203  1.00 74.22           C  
ATOM    378  CG  ASP A  25       5.924   1.995   5.065  1.00 65.05           C  
ATOM    379  OD1 ASP A  25       5.391   3.099   5.302  1.00 44.24           O  
ATOM    380  OD2 ASP A  25       7.118   1.870   4.720  1.00 32.54           O  
ATOM    381  H   ASP A  25       3.990  -1.340   6.174  1.00 31.42           H  
ATOM    382  HA  ASP A  25       4.854   1.122   7.296  1.00  2.24           H  
ATOM    383  HB2 ASP A  25       5.737  -0.113   5.202  1.00 23.34           H  
ATOM    384  HB3 ASP A  25       4.415   0.683   4.354  1.00 61.23           H  
ATOM    385  N   CYS A  26       1.922   1.037   5.880  1.00 53.21           N  
ATOM    386  CA  CYS A  26       0.683   1.778   5.677  1.00 31.20           C  
ATOM    387  C   CYS A  26      -0.006   2.061   7.008  1.00 12.22           C  
ATOM    388  O   CYS A  26      -0.327   3.208   7.323  1.00 75.33           O  
ATOM    389  CB  CYS A  26      -0.258   0.996   4.759  1.00 73.10           C  
ATOM    390  SG  CYS A  26       0.269   0.954   3.015  1.00 33.44           S  
ATOM    391  H   CYS A  26       1.941   0.076   5.685  1.00 20.34           H  
ATOM    392  HA  CYS A  26       0.932   2.717   5.207  1.00 33.05           H  
ATOM    393  HB2 CYS A  26      -0.322  -0.025   5.106  1.00 13.02           H  
ATOM    394  HB3 CYS A  26      -1.239   1.446   4.795  1.00 35.44           H  
ATOM    395  N   LYS A  27      -0.231   1.009   7.788  1.00 63.20           N  
ATOM    396  CA  LYS A  27      -0.880   1.142   9.087  1.00 43.35           C  
ATOM    397  C   LYS A  27       0.008   1.908  10.063  1.00 73.43           C  
ATOM    398  O   LYS A  27      -0.437   2.307  11.139  1.00 25.45           O  
ATOM    399  CB  LYS A  27      -1.213  -0.238   9.657  1.00  3.41           C  
ATOM    400  CG  LYS A  27      -2.294  -0.972   8.883  1.00  4.23           C  
ATOM    401  CD  LYS A  27      -3.247  -1.702   9.814  1.00 54.31           C  
ATOM    402  CE  LYS A  27      -2.517  -2.720  10.676  1.00 10.50           C  
ATOM    403  NZ  LYS A  27      -3.372  -3.896  10.991  1.00 72.42           N  
ATOM    404  H   LYS A  27       0.049   0.120   7.482  1.00 34.43           H  
ATOM    405  HA  LYS A  27      -1.796   1.694   8.944  1.00 72.20           H  
ATOM    406  HB2 LYS A  27      -0.318  -0.843   9.649  1.00 71.03           H  
ATOM    407  HB3 LYS A  27      -1.547  -0.121  10.678  1.00 15.30           H  
ATOM    408  HG2 LYS A  27      -2.854  -0.257   8.299  1.00 62.31           H  
ATOM    409  HG3 LYS A  27      -1.826  -1.691   8.225  1.00 35.42           H  
ATOM    410  HD2 LYS A  27      -3.730  -0.982  10.457  1.00 14.15           H  
ATOM    411  HD3 LYS A  27      -3.993  -2.214   9.221  1.00 20.41           H  
ATOM    412  HE2 LYS A  27      -1.638  -3.055  10.147  1.00  2.11           H  
ATOM    413  HE3 LYS A  27      -2.222  -2.243  11.599  1.00  5.23           H  
ATOM    414  HZ1 LYS A  27      -2.781  -4.741  11.130  1.00 41.21           H  
ATOM    415  HZ2 LYS A  27      -4.034  -4.075  10.209  1.00 73.20           H  
ATOM    416  HZ3 LYS A  27      -3.917  -3.721  11.858  1.00 23.35           H  
ATOM    417  N   LEU A  28       1.263   2.110   9.679  1.00 23.12           N  
ATOM    418  CA  LEU A  28       2.214   2.830  10.520  1.00 32.30           C  
ATOM    419  C   LEU A  28       1.998   4.336  10.420  1.00 60.34           C  
ATOM    420  O   LEU A  28       1.674   4.995  11.408  1.00 22.45           O  
ATOM    421  CB  LEU A  28       3.648   2.480  10.118  1.00 21.02           C  
ATOM    422  CG  LEU A  28       4.743   3.385  10.682  1.00 12.00           C  
ATOM    423  CD1 LEU A  28       5.936   2.559  11.137  1.00 22.11           C  
ATOM    424  CD2 LEU A  28       5.169   4.416   9.647  1.00  3.01           C  
ATOM    425  H   LEU A  28       1.560   1.768   8.810  1.00 11.32           H  
ATOM    426  HA  LEU A  28       2.050   2.522  11.542  1.00 10.14           H  
ATOM    427  HB2 LEU A  28       3.848   1.473  10.450  1.00 63.43           H  
ATOM    428  HB3 LEU A  28       3.707   2.520   9.040  1.00 41.32           H  
ATOM    429  HG  LEU A  28       4.356   3.914  11.543  1.00  3.13           H  
ATOM    430 HD11 LEU A  28       6.198   1.850  10.366  1.00 12.53           H  
ATOM    431 HD12 LEU A  28       5.683   2.030  12.044  1.00 62.32           H  
ATOM    432 HD13 LEU A  28       6.776   3.213  11.326  1.00 13.04           H  
ATOM    433 HD21 LEU A  28       5.050   4.003   8.657  1.00 33.15           H  
ATOM    434 HD22 LEU A  28       6.205   4.677   9.806  1.00 14.45           H  
ATOM    435 HD23 LEU A  28       4.555   5.300   9.746  1.00 10.35           H  
ATOM    436  N   ASP A  29       2.178   4.876   9.219  1.00 71.54           N  
ATOM    437  CA  ASP A  29       2.000   6.304   8.987  1.00  0.14           C  
ATOM    438  C   ASP A  29       0.590   6.603   8.488  1.00 62.31           C  
ATOM    439  O   ASP A  29      -0.107   7.456   9.035  1.00  5.43           O  
ATOM    440  CB  ASP A  29       3.030   6.811   7.978  1.00 45.32           C  
ATOM    441  CG  ASP A  29       4.172   7.557   8.639  1.00 23.15           C  
ATOM    442  OD1 ASP A  29       3.901   8.390   9.530  1.00 23.34           O  
ATOM    443  OD2 ASP A  29       5.338   7.307   8.269  1.00 71.32           O  
ATOM    444  H   ASP A  29       2.437   4.298   8.470  1.00 54.15           H  
ATOM    445  HA  ASP A  29       2.151   6.813   9.928  1.00 72.01           H  
ATOM    446  HB2 ASP A  29       3.440   5.970   7.438  1.00 51.24           H  
ATOM    447  HB3 ASP A  29       2.545   7.478   7.281  1.00 14.53           H  
ATOM    448  N   LYS A  30       0.176   5.893   7.444  1.00  1.10           N  
ATOM    449  CA  LYS A  30      -1.151   6.080   6.869  1.00 71.31           C  
ATOM    450  C   LYS A  30      -2.230   5.542   7.804  1.00 53.31           C  
ATOM    451  O   LYS A  30      -3.421   5.771   7.590  1.00 22.34           O  
ATOM    452  CB  LYS A  30      -1.244   5.382   5.511  1.00 54.12           C  
ATOM    453  CG  LYS A  30      -0.011   5.570   4.644  1.00 12.15           C  
ATOM    454  CD  LYS A  30       0.325   7.041   4.464  1.00 12.22           C  
ATOM    455  CE  LYS A  30      -0.808   7.791   3.781  1.00  0.51           C  
ATOM    456  NZ  LYS A  30      -0.345   9.077   3.190  1.00 44.23           N  
ATOM    457  H   LYS A  30       0.778   5.226   7.051  1.00 74.43           H  
ATOM    458  HA  LYS A  30      -1.307   7.139   6.731  1.00  1.25           H  
ATOM    459  HB2 LYS A  30      -1.387   4.324   5.673  1.00 64.12           H  
ATOM    460  HB3 LYS A  30      -2.098   5.774   4.975  1.00  1.03           H  
ATOM    461  HG2 LYS A  30       0.826   5.076   5.113  1.00  2.20           H  
ATOM    462  HG3 LYS A  30      -0.194   5.130   3.674  1.00 63.11           H  
ATOM    463  HD2 LYS A  30       0.501   7.483   5.434  1.00 34.50           H  
ATOM    464  HD3 LYS A  30       1.217   7.127   3.861  1.00 65.30           H  
ATOM    465  HE2 LYS A  30      -1.213   7.170   2.997  1.00 72.23           H  
ATOM    466  HE3 LYS A  30      -1.578   7.997   4.510  1.00 21.01           H  
ATOM    467  HZ1 LYS A  30       0.095   8.906   2.262  1.00  4.14           H  
ATOM    468  HZ2 LYS A  30       0.354   9.527   3.816  1.00  3.10           H  
ATOM    469  HZ3 LYS A  30      -1.149   9.725   3.065  1.00 34.52           H  
ATOM    470  N   HIS A  31      -1.806   4.829   8.842  1.00 23.42           N  
ATOM    471  CA  HIS A  31      -2.736   4.260   9.811  1.00 64.20           C  
ATOM    472  C   HIS A  31      -3.845   3.484   9.108  1.00 74.35           C  
ATOM    473  O   HIS A  31      -4.961   3.378   9.617  1.00 22.22           O  
ATOM    474  CB  HIS A  31      -3.340   5.365  10.677  1.00 11.15           C  
ATOM    475  CG  HIS A  31      -2.336   6.068  11.538  1.00  2.43           C  
ATOM    476  ND1 HIS A  31      -1.859   7.332  11.259  1.00 33.14           N  
ATOM    477  CD2 HIS A  31      -1.719   5.678  12.678  1.00 22.00           C  
ATOM    478  CE1 HIS A  31      -0.991   7.687  12.190  1.00 54.33           C  
ATOM    479  NE2 HIS A  31      -0.888   6.702  13.063  1.00 62.55           N  
ATOM    480  H   HIS A  31      -0.844   4.681   8.959  1.00 44.45           H  
ATOM    481  HA  HIS A  31      -2.183   3.581  10.442  1.00 22.25           H  
ATOM    482  HB2 HIS A  31      -3.803   6.102  10.039  1.00  2.11           H  
ATOM    483  HB3 HIS A  31      -4.090   4.935  11.325  1.00 11.55           H  
ATOM    484  HD1 HIS A  31      -2.118   7.885  10.493  1.00 61.22           H  
ATOM    485  HD2 HIS A  31      -1.853   4.735  13.190  1.00  4.33           H  
ATOM    486  HE1 HIS A  31      -0.457   8.625  12.230  1.00 62.01           H  
ATOM    487  N   ALA A  32      -3.532   2.944   7.934  1.00  1.15           N  
ATOM    488  CA  ALA A  32      -4.502   2.178   7.163  1.00 71.32           C  
ATOM    489  C   ALA A  32      -4.980   0.956   7.941  1.00 50.42           C  
ATOM    490  O   ALA A  32      -4.766   0.855   9.148  1.00 33.22           O  
ATOM    491  CB  ALA A  32      -3.901   1.756   5.830  1.00 20.14           C  
ATOM    492  H   ALA A  32      -2.626   3.064   7.581  1.00 74.42           H  
ATOM    493  HA  ALA A  32      -5.349   2.817   6.961  1.00  4.45           H  
ATOM    494  HB1 ALA A  32      -3.751   0.686   5.826  1.00 75.05           H  
ATOM    495  HB2 ALA A  32      -4.573   2.028   5.030  1.00 53.30           H  
ATOM    496  HB3 ALA A  32      -2.953   2.252   5.690  1.00 41.25           H  
ATOM    497  N   ARG A  33      -5.628   0.031   7.240  1.00  0.14           N  
ATOM    498  CA  ARG A  33      -6.138  -1.183   7.866  1.00 52.03           C  
ATOM    499  C   ARG A  33      -5.750  -2.416   7.056  1.00 72.13           C  
ATOM    500  O   ARG A  33      -5.393  -3.453   7.616  1.00 14.03           O  
ATOM    501  CB  ARG A  33      -7.659  -1.110   8.007  1.00 51.21           C  
ATOM    502  CG  ARG A  33      -8.161   0.237   8.503  1.00 70.21           C  
ATOM    503  CD  ARG A  33      -7.711   0.507   9.930  1.00 20.14           C  
ATOM    504  NE  ARG A  33      -8.675   0.013  10.911  1.00 63.34           N  
ATOM    505  CZ  ARG A  33      -8.721   0.431  12.171  1.00 33.20           C  
ATOM    506  NH1 ARG A  33      -7.865   1.347  12.601  1.00 73.11           N  
ATOM    507  NH2 ARG A  33      -9.628  -0.066  13.002  1.00 30.22           N  
ATOM    508  H   ARG A  33      -5.768   0.169   6.280  1.00 62.31           H  
ATOM    509  HA  ARG A  33      -5.697  -1.260   8.849  1.00 14.44           H  
ATOM    510  HB2 ARG A  33      -8.108  -1.302   7.043  1.00 61.02           H  
ATOM    511  HB3 ARG A  33      -7.981  -1.868   8.703  1.00 32.04           H  
ATOM    512  HG2 ARG A  33      -7.772   1.014   7.862  1.00 20.11           H  
ATOM    513  HG3 ARG A  33      -9.240   0.244   8.467  1.00 12.14           H  
ATOM    514  HD2 ARG A  33      -6.763   0.017  10.094  1.00 62.43           H  
ATOM    515  HD3 ARG A  33      -7.592   1.572  10.062  1.00 51.04           H  
ATOM    516  HE  ARG A  33      -9.317  -0.664  10.614  1.00 71.33           H  
ATOM    517 HH11 ARG A  33      -7.182   1.724  11.976  1.00 43.12           H  
ATOM    518 HH12 ARG A  33      -7.903   1.662  13.550  1.00 32.10           H  
ATOM    519 HH21 ARG A  33     -10.276  -0.756  12.682  1.00 23.32           H  
ATOM    520 HH22 ARG A  33      -9.662   0.250  13.950  1.00 32.12           H  
ATOM    521  N   SER A  34      -5.825  -2.297   5.734  1.00 64.34           N  
ATOM    522  CA  SER A  34      -5.486  -3.404   4.846  1.00  0.40           C  
ATOM    523  C   SER A  34      -4.433  -2.980   3.827  1.00  3.45           C  
ATOM    524  O   SER A  34      -4.486  -3.370   2.662  1.00 53.01           O  
ATOM    525  CB  SER A  34      -6.737  -3.906   4.123  1.00 21.54           C  
ATOM    526  OG  SER A  34      -6.574  -5.248   3.696  1.00 41.52           O  
ATOM    527  H   SER A  34      -6.116  -1.445   5.346  1.00 34.55           H  
ATOM    528  HA  SER A  34      -5.083  -4.202   5.451  1.00 52.11           H  
ATOM    529  HB2 SER A  34      -7.582  -3.856   4.794  1.00 62.24           H  
ATOM    530  HB3 SER A  34      -6.925  -3.285   3.260  1.00 23.23           H  
ATOM    531  HG  SER A  34      -7.201  -5.439   2.994  1.00 41.45           H  
ATOM    532  N   GLY A  35      -3.473  -2.175   4.277  1.00 62.03           N  
ATOM    533  CA  GLY A  35      -2.421  -1.711   3.392  1.00  3.22           C  
ATOM    534  C   GLY A  35      -1.766  -2.843   2.626  1.00 44.42           C  
ATOM    535  O   GLY A  35      -1.147  -3.726   3.219  1.00  3.53           O  
ATOM    536  H   GLY A  35      -3.481  -1.896   5.216  1.00  1.12           H  
ATOM    537  HA2 GLY A  35      -2.840  -1.009   2.688  1.00 12.25           H  
ATOM    538  HA3 GLY A  35      -1.667  -1.207   3.981  1.00 33.45           H  
ATOM    539  N   GLU A  36      -1.903  -2.818   1.304  1.00 10.32           N  
ATOM    540  CA  GLU A  36      -1.321  -3.851   0.456  1.00 21.12           C  
ATOM    541  C   GLU A  36      -1.006  -3.303  -0.933  1.00  2.41           C  
ATOM    542  O   GLU A  36      -1.468  -2.225  -1.307  1.00  1.34           O  
ATOM    543  CB  GLU A  36      -2.274  -5.043   0.341  1.00 70.32           C  
ATOM    544  CG  GLU A  36      -1.563  -6.383   0.250  1.00 31.31           C  
ATOM    545  CD  GLU A  36      -0.640  -6.635   1.426  1.00 15.03           C  
ATOM    546  OE1 GLU A  36       0.543  -6.243   1.348  1.00 52.43           O  
ATOM    547  OE2 GLU A  36      -1.101  -7.226   2.426  1.00 52.33           O  
ATOM    548  H   GLU A  36      -2.407  -2.086   0.889  1.00 34.45           H  
ATOM    549  HA  GLU A  36      -0.402  -4.180   0.917  1.00 14.12           H  
ATOM    550  HB2 GLU A  36      -2.918  -5.059   1.207  1.00 10.14           H  
ATOM    551  HB3 GLU A  36      -2.879  -4.920  -0.545  1.00 40.22           H  
ATOM    552  HG2 GLU A  36      -2.304  -7.168   0.219  1.00 21.33           H  
ATOM    553  HG3 GLU A  36      -0.979  -6.406  -0.659  1.00 33.13           H  
ATOM    554  N   CYS A  37      -0.215  -4.052  -1.693  1.00 22.04           N  
ATOM    555  CA  CYS A  37       0.165  -3.643  -3.040  1.00 13.15           C  
ATOM    556  C   CYS A  37      -0.621  -4.425  -4.088  1.00 41.21           C  
ATOM    557  O   CYS A  37      -1.046  -5.554  -3.845  1.00 61.40           O  
ATOM    558  CB  CYS A  37       1.666  -3.848  -3.254  1.00  3.25           C  
ATOM    559  SG  CYS A  37       2.153  -5.586  -3.491  1.00 35.40           S  
ATOM    560  H   CYS A  37       0.123  -4.902  -1.339  1.00 74.30           H  
ATOM    561  HA  CYS A  37      -0.065  -2.593  -3.144  1.00 25.20           H  
ATOM    562  HB2 CYS A  37       1.975  -3.297  -4.130  1.00 71.34           H  
ATOM    563  HB3 CYS A  37       2.199  -3.471  -2.393  1.00  0.01           H  
ATOM    564  N   PHE A  38      -0.809  -3.817  -5.254  1.00 12.35           N  
ATOM    565  CA  PHE A  38      -1.544  -4.455  -6.339  1.00 54.30           C  
ATOM    566  C   PHE A  38      -1.316  -3.719  -7.657  1.00 14.10           C  
ATOM    567  O   PHE A  38      -1.004  -2.529  -7.670  1.00  2.44           O  
ATOM    568  CB  PHE A  38      -3.039  -4.496  -6.017  1.00 60.02           C  
ATOM    569  CG  PHE A  38      -3.488  -5.798  -5.417  1.00  2.04           C  
ATOM    570  CD1 PHE A  38      -3.270  -6.994  -6.081  1.00  5.42           C  
ATOM    571  CD2 PHE A  38      -4.127  -5.825  -4.188  1.00 34.03           C  
ATOM    572  CE1 PHE A  38      -3.680  -8.193  -5.530  1.00 64.55           C  
ATOM    573  CE2 PHE A  38      -4.540  -7.022  -3.632  1.00 53.23           C  
ATOM    574  CZ  PHE A  38      -4.317  -8.207  -4.305  1.00 13.20           C  
ATOM    575  H   PHE A  38      -0.446  -2.915  -5.387  1.00 60.11           H  
ATOM    576  HA  PHE A  38      -1.178  -5.465  -6.438  1.00 20.25           H  
ATOM    577  HB2 PHE A  38      -3.271  -3.710  -5.314  1.00  2.34           H  
ATOM    578  HB3 PHE A  38      -3.600  -4.337  -6.925  1.00 35.33           H  
ATOM    579  HD1 PHE A  38      -2.771  -6.985  -7.039  1.00 50.41           H  
ATOM    580  HD2 PHE A  38      -4.304  -4.899  -3.661  1.00 11.11           H  
ATOM    581  HE1 PHE A  38      -3.504  -9.118  -6.059  1.00 71.23           H  
ATOM    582  HE2 PHE A  38      -5.039  -7.029  -2.674  1.00 64.13           H  
ATOM    583  HZ  PHE A  38      -4.639  -9.143  -3.873  1.00 62.01           H  
ATOM    584  N   TYR A  39      -1.476  -4.436  -8.763  1.00 34.42           N  
ATOM    585  CA  TYR A  39      -1.286  -3.853 -10.086  1.00 21.52           C  
ATOM    586  C   TYR A  39      -2.230  -2.675 -10.304  1.00 10.34           C  
ATOM    587  O   TYR A  39      -3.371  -2.686  -9.840  1.00 42.52           O  
ATOM    588  CB  TYR A  39      -1.512  -4.909 -11.169  1.00 71.34           C  
ATOM    589  CG  TYR A  39      -2.892  -5.530 -11.131  1.00  5.13           C  
ATOM    590  CD1 TYR A  39      -3.977  -4.893 -11.719  1.00 21.12           C  
ATOM    591  CD2 TYR A  39      -3.107  -6.752 -10.508  1.00 20.32           C  
ATOM    592  CE1 TYR A  39      -5.239  -5.456 -11.686  1.00 43.30           C  
ATOM    593  CE2 TYR A  39      -4.365  -7.323 -10.472  1.00 32.25           C  
ATOM    594  CZ  TYR A  39      -5.428  -6.670 -11.061  1.00 22.35           C  
ATOM    595  OH  TYR A  39      -6.682  -7.235 -11.027  1.00 41.21           O  
ATOM    596  H   TYR A  39      -1.727  -5.381  -8.689  1.00 22.14           H  
ATOM    597  HA  TYR A  39      -0.267  -3.501 -10.149  1.00  4.10           H  
ATOM    598  HB2 TYR A  39      -1.380  -4.456 -12.139  1.00 13.33           H  
ATOM    599  HB3 TYR A  39      -0.789  -5.703 -11.047  1.00  3.43           H  
ATOM    600  HD1 TYR A  39      -3.826  -3.941 -12.207  1.00 60.44           H  
ATOM    601  HD2 TYR A  39      -2.273  -7.262 -10.046  1.00 52.34           H  
ATOM    602  HE1 TYR A  39      -6.070  -4.944 -12.147  1.00 72.55           H  
ATOM    603  HE2 TYR A  39      -4.513  -8.275  -9.982  1.00  0.34           H  
ATOM    604  HH  TYR A  39      -7.173  -6.971 -11.809  1.00 64.44           H  
ATOM    605  N   ASP A  40      -1.746  -1.661 -11.012  1.00  2.01           N  
ATOM    606  CA  ASP A  40      -2.546  -0.475 -11.293  1.00 44.32           C  
ATOM    607  C   ASP A  40      -2.985  -0.449 -12.754  1.00  3.31           C  
ATOM    608  O   ASP A  40      -2.725  -1.388 -13.506  1.00  4.40           O  
ATOM    609  CB  ASP A  40      -1.752   0.791 -10.964  1.00 62.00           C  
ATOM    610  CG  ASP A  40      -0.353   0.766 -11.547  1.00 40.01           C  
ATOM    611  OD1 ASP A  40      -0.228   0.639 -12.783  1.00 11.13           O  
ATOM    612  OD2 ASP A  40       0.617   0.871 -10.767  1.00 62.30           O  
ATOM    613  H   ASP A  40      -0.829  -1.712 -11.354  1.00  5.35           H  
ATOM    614  HA  ASP A  40      -3.424  -0.510 -10.667  1.00 60.03           H  
ATOM    615  HB2 ASP A  40      -2.272   1.649 -11.364  1.00 34.30           H  
ATOM    616  HB3 ASP A  40      -1.674   0.891  -9.891  1.00 53.02           H  
ATOM    617  N   GLU A  41      -3.652   0.631 -13.147  1.00 32.03           N  
ATOM    618  CA  GLU A  41      -4.129   0.777 -14.517  1.00 51.05           C  
ATOM    619  C   GLU A  41      -2.959   0.868 -15.494  1.00 12.04           C  
ATOM    620  O   GLU A  41      -3.115   0.633 -16.692  1.00 12.44           O  
ATOM    621  CB  GLU A  41      -5.012   2.020 -14.645  1.00 23.32           C  
ATOM    622  CG  GLU A  41      -4.255   3.325 -14.460  1.00 73.51           C  
ATOM    623  CD  GLU A  41      -5.164   4.538 -14.512  1.00 75.33           C  
ATOM    624  OE1 GLU A  41      -6.058   4.572 -15.384  1.00  0.20           O  
ATOM    625  OE2 GLU A  41      -4.982   5.452 -13.682  1.00 50.41           O  
ATOM    626  H   GLU A  41      -3.829   1.346 -12.501  1.00 51.42           H  
ATOM    627  HA  GLU A  41      -4.716  -0.096 -14.759  1.00 64.50           H  
ATOM    628  HB2 GLU A  41      -5.466   2.025 -15.625  1.00  1.33           H  
ATOM    629  HB3 GLU A  41      -5.790   1.970 -13.897  1.00 42.43           H  
ATOM    630  HG2 GLU A  41      -3.760   3.306 -13.501  1.00 44.33           H  
ATOM    631  HG3 GLU A  41      -3.518   3.413 -15.244  1.00 64.31           H  
ATOM    632  N   LYS A  42      -1.787   1.213 -14.972  1.00 60.41           N  
ATOM    633  CA  LYS A  42      -0.589   1.335 -15.795  1.00  4.01           C  
ATOM    634  C   LYS A  42       0.218   0.041 -15.777  1.00 45.13           C  
ATOM    635  O   LYS A  42       1.419   0.044 -16.048  1.00 12.42           O  
ATOM    636  CB  LYS A  42       0.277   2.496 -15.300  1.00 63.30           C  
ATOM    637  CG  LYS A  42      -0.486   3.798 -15.136  1.00 33.01           C  
ATOM    638  CD  LYS A  42      -0.973   4.332 -16.473  1.00 11.13           C  
ATOM    639  CE  LYS A  42      -1.782   5.609 -16.301  1.00 70.35           C  
ATOM    640  NZ  LYS A  42      -2.043   6.279 -17.607  1.00 21.54           N  
ATOM    641  H   LYS A  42      -1.724   1.387 -14.009  1.00 14.54           H  
ATOM    642  HA  LYS A  42      -0.902   1.537 -16.808  1.00 23.13           H  
ATOM    643  HB2 LYS A  42       0.703   2.230 -14.344  1.00 23.40           H  
ATOM    644  HB3 LYS A  42       1.077   2.659 -16.008  1.00 63.11           H  
ATOM    645  HG2 LYS A  42      -1.340   3.627 -14.497  1.00 73.40           H  
ATOM    646  HG3 LYS A  42       0.164   4.532 -14.680  1.00 73.55           H  
ATOM    647  HD2 LYS A  42      -0.118   4.543 -17.099  1.00 73.53           H  
ATOM    648  HD3 LYS A  42      -1.593   3.583 -16.945  1.00  4.11           H  
ATOM    649  HE2 LYS A  42      -2.725   5.362 -15.839  1.00 10.02           H  
ATOM    650  HE3 LYS A  42      -1.233   6.285 -15.664  1.00 33.35           H  
ATOM    651  HZ1 LYS A  42      -3.066   6.319 -17.789  1.00 30.14           H  
ATOM    652  HZ2 LYS A  42      -1.585   5.750 -18.377  1.00  0.51           H  
ATOM    653  HZ3 LYS A  42      -1.665   7.247 -17.592  1.00 53.31           H  
ATOM    654  N   ARG A  43      -0.449  -1.063 -15.458  1.00 74.12           N  
ATOM    655  CA  ARG A  43       0.206  -2.364 -15.407  1.00 24.44           C  
ATOM    656  C   ARG A  43       1.447  -2.313 -14.519  1.00 61.01           C  
ATOM    657  O   ARG A  43       2.403  -3.058 -14.729  1.00  4.43           O  
ATOM    658  CB  ARG A  43       0.592  -2.821 -16.814  1.00 74.13           C  
ATOM    659  CG  ARG A  43      -0.594  -3.262 -17.657  1.00 43.04           C  
ATOM    660  CD  ARG A  43      -1.142  -2.114 -18.491  1.00 73.53           C  
ATOM    661  NE  ARG A  43      -0.211  -1.705 -19.539  1.00 63.53           N  
ATOM    662  CZ  ARG A  43      -0.009  -2.401 -20.653  1.00 44.24           C  
ATOM    663  NH1 ARG A  43      -0.668  -3.532 -20.863  1.00  1.24           N  
ATOM    664  NH2 ARG A  43       0.855  -1.964 -21.561  1.00 42.43           N  
ATOM    665  H   ARG A  43      -1.406  -1.001 -15.252  1.00  1.21           H  
ATOM    666  HA  ARG A  43      -0.493  -3.071 -14.987  1.00 31.31           H  
ATOM    667  HB2 ARG A  43       1.083  -2.006 -17.323  1.00 42.43           H  
ATOM    668  HB3 ARG A  43       1.278  -3.651 -16.736  1.00 33.55           H  
ATOM    669  HG2 ARG A  43      -0.278  -4.054 -18.320  1.00 30.23           H  
ATOM    670  HG3 ARG A  43      -1.373  -3.625 -17.004  1.00 20.24           H  
ATOM    671  HD2 ARG A  43      -2.068  -2.429 -18.948  1.00 21.25           H  
ATOM    672  HD3 ARG A  43      -1.329  -1.273 -17.841  1.00 14.44           H  
ATOM    673  HE  ARG A  43       0.287  -0.874 -19.405  1.00  4.40           H  
ATOM    674 HH11 ARG A  43      -1.320  -3.862 -20.181  1.00 32.32           H  
ATOM    675 HH12 ARG A  43      -0.515  -4.052 -21.703  1.00 45.22           H  
ATOM    676 HH21 ARG A  43       1.354  -1.111 -21.407  1.00 24.21           H  
ATOM    677 HH22 ARG A  43       1.008  -2.487 -22.399  1.00 70.44           H  
ATOM    678  N   ASN A  44       1.424  -1.427 -13.529  1.00 35.54           N  
ATOM    679  CA  ASN A  44       2.546  -1.278 -12.610  1.00 42.52           C  
ATOM    680  C   ASN A  44       2.168  -1.744 -11.207  1.00 54.44           C  
ATOM    681  O   ASN A  44       0.998  -1.702 -10.822  1.00 22.43           O  
ATOM    682  CB  ASN A  44       3.007   0.181 -12.568  1.00 60.52           C  
ATOM    683  CG  ASN A  44       3.971   0.514 -13.690  1.00 52.33           C  
ATOM    684  OD1 ASN A  44       4.478  -0.375 -14.374  1.00 74.35           O  
ATOM    685  ND2 ASN A  44       4.228   1.803 -13.885  1.00 63.14           N  
ATOM    686  H   ASN A  44       0.632  -0.861 -13.411  1.00 42.11           H  
ATOM    687  HA  ASN A  44       3.356  -1.892 -12.975  1.00  4.25           H  
ATOM    688  HB2 ASN A  44       2.145   0.827 -12.656  1.00 63.12           H  
ATOM    689  HB3 ASN A  44       3.500   0.370 -11.627  1.00 33.12           H  
ATOM    690 HD21 ASN A  44       3.789   2.456 -13.302  1.00  1.43           H  
ATOM    691 HD22 ASN A  44       4.848   2.047 -14.604  1.00 71.12           H  
ATOM    692  N   LEU A  45       3.164  -2.184 -10.447  1.00 75.14           N  
ATOM    693  CA  LEU A  45       2.937  -2.657  -9.087  1.00 31.15           C  
ATOM    694  C   LEU A  45       3.300  -1.581  -8.068  1.00 44.41           C  
ATOM    695  O   LEU A  45       4.408  -1.045  -8.087  1.00 55.21           O  
ATOM    696  CB  LEU A  45       3.754  -3.922  -8.822  1.00 24.35           C  
ATOM    697  CG  LEU A  45       3.842  -4.919  -9.978  1.00 11.20           C  
ATOM    698  CD1 LEU A  45       4.816  -6.038  -9.645  1.00 60.43           C  
ATOM    699  CD2 LEU A  45       2.466  -5.484 -10.301  1.00 30.34           C  
ATOM    700  H   LEU A  45       4.074  -2.192 -10.809  1.00 70.22           H  
ATOM    701  HA  LEU A  45       1.887  -2.889  -8.987  1.00 62.03           H  
ATOM    702  HB2 LEU A  45       4.759  -3.620  -8.569  1.00 71.52           H  
ATOM    703  HB3 LEU A  45       3.311  -4.431  -7.978  1.00 21.54           H  
ATOM    704  HG  LEU A  45       4.210  -4.409 -10.857  1.00 51.25           H  
ATOM    705 HD11 LEU A  45       5.598  -5.657  -9.007  1.00 42.12           H  
ATOM    706 HD12 LEU A  45       5.248  -6.422 -10.557  1.00 22.52           H  
ATOM    707 HD13 LEU A  45       4.290  -6.833  -9.135  1.00 52.11           H  
ATOM    708 HD21 LEU A  45       1.936  -4.796 -10.941  1.00 61.15           H  
ATOM    709 HD22 LEU A  45       1.912  -5.625  -9.385  1.00 13.21           H  
ATOM    710 HD23 LEU A  45       2.577  -6.434 -10.804  1.00 14.33           H  
ATOM    711  N   GLN A  46       2.360  -1.272  -7.180  1.00 41.32           N  
ATOM    712  CA  GLN A  46       2.583  -0.261  -6.153  1.00 55.41           C  
ATOM    713  C   GLN A  46       1.884  -0.643  -4.853  1.00 71.43           C  
ATOM    714  O   GLN A  46       0.936  -1.428  -4.853  1.00 72.41           O  
ATOM    715  CB  GLN A  46       2.083   1.103  -6.634  1.00 34.01           C  
ATOM    716  CG  GLN A  46       2.512   1.443  -8.052  1.00 20.04           C  
ATOM    717  CD  GLN A  46       1.878   2.722  -8.561  1.00 41.14           C  
ATOM    718  OE1 GLN A  46       0.671   2.928  -8.427  1.00 32.42           O  
ATOM    719  NE2 GLN A  46       2.690   3.591  -9.152  1.00 41.43           N  
ATOM    720  H   GLN A  46       1.497  -1.734  -7.217  1.00  2.22           H  
ATOM    721  HA  GLN A  46       3.646  -0.201  -5.972  1.00 74.22           H  
ATOM    722  HB2 GLN A  46       1.004   1.111  -6.595  1.00 13.34           H  
ATOM    723  HB3 GLN A  46       2.465   1.866  -5.972  1.00 53.24           H  
ATOM    724  HG2 GLN A  46       3.585   1.559  -8.071  1.00 50.13           H  
ATOM    725  HG3 GLN A  46       2.226   0.631  -8.705  1.00 45.31           H  
ATOM    726 HE21 GLN A  46       3.640   3.360  -9.226  1.00 30.14           H  
ATOM    727 HE22 GLN A  46       2.307   4.426  -9.492  1.00  3.00           H  
ATOM    728  N   CYS A  47       2.359  -0.083  -3.746  1.00 13.23           N  
ATOM    729  CA  CYS A  47       1.781  -0.365  -2.437  1.00 64.11           C  
ATOM    730  C   CYS A  47       0.715   0.667  -2.079  1.00 52.03           C  
ATOM    731  O   CYS A  47       1.024   1.832  -1.828  1.00 32.34           O  
ATOM    732  CB  CYS A  47       2.874  -0.378  -1.365  1.00 60.15           C  
ATOM    733  SG  CYS A  47       2.348  -1.096   0.223  1.00 34.33           S  
ATOM    734  H   CYS A  47       3.118   0.535  -3.809  1.00  0.50           H  
ATOM    735  HA  CYS A  47       1.320  -1.340  -2.481  1.00  2.15           H  
ATOM    736  HB2 CYS A  47       3.713  -0.956  -1.725  1.00 14.41           H  
ATOM    737  HB3 CYS A  47       3.195   0.636  -1.179  1.00 50.40           H  
ATOM    738  N   ILE A  48      -0.540   0.230  -2.059  1.00 62.02           N  
ATOM    739  CA  ILE A  48      -1.651   1.114  -1.732  1.00 11.44           C  
ATOM    740  C   ILE A  48      -2.117   0.902  -0.295  1.00 52.00           C  
ATOM    741  O   ILE A  48      -2.064  -0.210   0.228  1.00 25.35           O  
ATOM    742  CB  ILE A  48      -2.843   0.898  -2.683  1.00 44.45           C  
ATOM    743  CG1 ILE A  48      -2.387   1.014  -4.139  1.00 73.33           C  
ATOM    744  CG2 ILE A  48      -3.946   1.902  -2.386  1.00 74.11           C  
ATOM    745  CD1 ILE A  48      -2.151  -0.323  -4.806  1.00 41.44           C  
ATOM    746  H   ILE A  48      -0.722  -0.710  -2.269  1.00 53.33           H  
ATOM    747  HA  ILE A  48      -1.308   2.133  -1.841  1.00 15.31           H  
ATOM    748  HB  ILE A  48      -3.234  -0.092  -2.514  1.00 31.51           H  
ATOM    749 HG12 ILE A  48      -3.141   1.538  -4.705  1.00 53.23           H  
ATOM    750 HG13 ILE A  48      -1.462   1.573  -4.176  1.00 74.32           H  
ATOM    751 HG21 ILE A  48      -3.554   2.904  -2.474  1.00 52.15           H  
ATOM    752 HG22 ILE A  48      -4.753   1.769  -3.091  1.00 31.30           H  
ATOM    753 HG23 ILE A  48      -4.314   1.746  -1.383  1.00 51.11           H  
ATOM    754 HD11 ILE A  48      -2.264  -1.113  -4.079  1.00 22.41           H  
ATOM    755 HD12 ILE A  48      -2.870  -0.461  -5.601  1.00 53.32           H  
ATOM    756 HD13 ILE A  48      -1.152  -0.350  -5.215  1.00 72.32           H  
ATOM    757  N   CYS A  49      -2.576   1.978   0.337  1.00 31.40           N  
ATOM    758  CA  CYS A  49      -3.054   1.911   1.713  1.00 71.45           C  
ATOM    759  C   CYS A  49      -4.526   2.304   1.797  1.00 60.22           C  
ATOM    760  O   CYS A  49      -4.985   3.186   1.072  1.00 12.34           O  
ATOM    761  CB  CYS A  49      -2.218   2.825   2.610  1.00 63.34           C  
ATOM    762  SG  CYS A  49      -0.422   2.699   2.332  1.00 41.11           S  
ATOM    763  H   CYS A  49      -2.594   2.838  -0.133  1.00 71.02           H  
ATOM    764  HA  CYS A  49      -2.947   0.892   2.052  1.00 62.12           H  
ATOM    765  HB2 CYS A  49      -2.505   3.851   2.434  1.00 74.25           H  
ATOM    766  HB3 CYS A  49      -2.409   2.575   3.643  1.00  0.22           H  
ATOM    767  N   ASP A  50      -5.259   1.643   2.686  1.00 11.33           N  
ATOM    768  CA  ASP A  50      -6.678   1.924   2.867  1.00  2.55           C  
ATOM    769  C   ASP A  50      -6.974   2.317   4.312  1.00 54.12           C  
ATOM    770  O   ASP A  50      -6.800   1.517   5.232  1.00 70.33           O  
ATOM    771  CB  ASP A  50      -7.516   0.707   2.474  1.00 24.24           C  
ATOM    772  CG  ASP A  50      -8.803   1.091   1.774  1.00 52.25           C  
ATOM    773  OD1 ASP A  50      -9.272   2.232   1.975  1.00 63.21           O  
ATOM    774  OD2 ASP A  50      -9.343   0.253   1.022  1.00 31.11           O  
ATOM    775  H   ASP A  50      -4.835   0.950   3.235  1.00 12.35           H  
ATOM    776  HA  ASP A  50      -6.937   2.752   2.223  1.00 75.41           H  
ATOM    777  HB2 ASP A  50      -6.939   0.081   1.809  1.00 20.13           H  
ATOM    778  HB3 ASP A  50      -7.764   0.146   3.364  1.00  3.41           H  
ATOM    779  N   TYR A  51      -7.423   3.552   4.504  1.00 62.24           N  
ATOM    780  CA  TYR A  51      -7.741   4.051   5.837  1.00 40.52           C  
ATOM    781  C   TYR A  51      -9.247   4.227   6.009  1.00 64.24           C  
ATOM    782  O   TYR A  51      -9.861   5.080   5.369  1.00 41.12           O  
ATOM    783  CB  TYR A  51      -7.029   5.382   6.088  1.00 21.31           C  
ATOM    784  CG  TYR A  51      -7.198   5.902   7.498  1.00 34.33           C  
ATOM    785  CD1 TYR A  51      -7.093   5.050   8.591  1.00 73.54           C  
ATOM    786  CD2 TYR A  51      -7.461   7.244   7.737  1.00  0.32           C  
ATOM    787  CE1 TYR A  51      -7.248   5.521   9.880  1.00 23.33           C  
ATOM    788  CE2 TYR A  51      -7.615   7.725   9.024  1.00 74.43           C  
ATOM    789  CZ  TYR A  51      -7.509   6.858  10.092  1.00 21.13           C  
ATOM    790  OH  TYR A  51      -7.662   7.331  11.376  1.00 60.54           O  
ATOM    791  H   TYR A  51      -7.542   4.144   3.732  1.00 62.52           H  
ATOM    792  HA  TYR A  51      -7.390   3.325   6.555  1.00 61.01           H  
ATOM    793  HB2 TYR A  51      -5.973   5.258   5.906  1.00 63.52           H  
ATOM    794  HB3 TYR A  51      -7.422   6.126   5.411  1.00  4.24           H  
ATOM    795  HD1 TYR A  51      -6.889   4.003   8.422  1.00 64.10           H  
ATOM    796  HD2 TYR A  51      -7.545   7.921   6.899  1.00 31.13           H  
ATOM    797  HE1 TYR A  51      -7.164   4.842  10.717  1.00  4.20           H  
ATOM    798  HE2 TYR A  51      -7.821   8.771   9.190  1.00  3.42           H  
ATOM    799  HH  TYR A  51      -6.983   6.952  11.938  1.00 32.23           H  
ATOM    800  N   CYS A  52      -9.835   3.411   6.878  1.00 42.21           N  
ATOM    801  CA  CYS A  52     -11.268   3.474   7.136  1.00 53.44           C  
ATOM    802  C   CYS A  52     -11.552   4.182   8.458  1.00 73.45           C  
ATOM    803  O   CYS A  52     -10.982   3.837   9.493  1.00 74.33           O  
ATOM    804  CB  CYS A  52     -11.865   2.066   7.160  1.00 23.41           C  
ATOM    805  SG  CYS A  52     -11.887   1.239   5.538  1.00 53.31           S  
ATOM    806  H   CYS A  52      -9.291   2.750   7.357  1.00 53.11           H  
ATOM    807  HA  CYS A  52     -11.726   4.035   6.335  1.00 22.13           H  
ATOM    808  HB2 CYS A  52     -11.287   1.449   7.834  1.00  1.50           H  
ATOM    809  HB3 CYS A  52     -12.883   2.120   7.516  1.00 21.01           H  
ATOM    810  N   GLU A  53     -12.436   5.173   8.413  1.00 51.41           N  
ATOM    811  CA  GLU A  53     -12.795   5.930   9.607  1.00 21.04           C  
ATOM    812  C   GLU A  53     -14.225   5.617  10.041  1.00 64.32           C  
ATOM    813  O   GLU A  53     -15.186   6.103   9.446  1.00 52.53           O  
ATOM    814  CB  GLU A  53     -12.646   7.431   9.351  1.00 50.34           C  
ATOM    815  CG  GLU A  53     -13.054   8.294  10.533  1.00 61.42           C  
ATOM    816  CD  GLU A  53     -12.085   8.189  11.695  1.00 64.33           C  
ATOM    817  OE1 GLU A  53     -10.933   8.650  11.550  1.00 72.51           O  
ATOM    818  OE2 GLU A  53     -12.479   7.646  12.748  1.00 61.51           O  
ATOM    819  H   GLU A  53     -12.857   5.402   7.558  1.00 12.05           H  
ATOM    820  HA  GLU A  53     -12.121   5.640  10.398  1.00  2.41           H  
ATOM    821  HB2 GLU A  53     -11.613   7.643   9.116  1.00  1.43           H  
ATOM    822  HB3 GLU A  53     -13.260   7.702   8.505  1.00 12.42           H  
ATOM    823  HG2 GLU A  53     -13.097   9.324  10.212  1.00 11.14           H  
ATOM    824  HG3 GLU A  53     -14.032   7.981  10.869  1.00 12.54           H  
ATOM    825  N   TYR A  54     -14.355   4.800  11.080  1.00 31.15           N  
ATOM    826  CA  TYR A  54     -15.667   4.419  11.592  1.00 64.42           C  
ATOM    827  C   TYR A  54     -16.214   5.484  12.537  1.00 43.22           C  
ATOM    828  O   TYR A  54     -15.457   6.258  13.121  1.00 63.21           O  
ATOM    829  CB  TYR A  54     -15.583   3.074  12.316  1.00 22.44           C  
ATOM    830  CG  TYR A  54     -15.816   1.885  11.413  1.00 73.52           C  
ATOM    831  CD1 TYR A  54     -14.972   1.628  10.338  1.00 33.41           C  
ATOM    832  CD2 TYR A  54     -16.880   1.019  11.632  1.00 62.51           C  
ATOM    833  CE1 TYR A  54     -15.181   0.541   9.510  1.00 54.44           C  
ATOM    834  CE2 TYR A  54     -17.096  -0.070  10.809  1.00 43.25           C  
ATOM    835  CZ  TYR A  54     -16.245  -0.304   9.749  1.00 24.52           C  
ATOM    836  OH  TYR A  54     -16.457  -1.387   8.927  1.00 51.31           O  
ATOM    837  H   TYR A  54     -13.552   4.444  11.513  1.00 10.31           H  
ATOM    838  HA  TYR A  54     -16.336   4.322  10.750  1.00 45.31           H  
ATOM    839  HB2 TYR A  54     -14.603   2.970  12.755  1.00 71.44           H  
ATOM    840  HB3 TYR A  54     -16.327   3.047  13.099  1.00 53.55           H  
ATOM    841  HD1 TYR A  54     -14.141   2.292  10.154  1.00 61.22           H  
ATOM    842  HD2 TYR A  54     -17.546   1.205  12.462  1.00 64.23           H  
ATOM    843  HE1 TYR A  54     -14.515   0.358   8.680  1.00 74.22           H  
ATOM    844  HE2 TYR A  54     -17.929  -0.733  10.996  1.00 42.11           H  
ATOM    845  HH  TYR A  54     -17.348  -1.346   8.569  1.00  4.10           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   2     -17.540   4.333   2.269  1.00  3.12           N  
ATOM      2  CA  ASP A   2     -16.619   5.358   1.793  1.00 51.33           C  
ATOM      3  C   ASP A   2     -15.361   5.402   2.654  1.00 33.25           C  
ATOM      4  O   ASP A   2     -15.418   5.733   3.839  1.00 43.10           O  
ATOM      5  CB  ASP A   2     -17.300   6.727   1.794  1.00 14.33           C  
ATOM      6  CG  ASP A   2     -18.654   6.702   1.111  1.00 62.54           C  
ATOM      7  OD1 ASP A   2     -19.594   6.106   1.677  1.00 11.22           O  
ATOM      8  OD2 ASP A   2     -18.772   7.277   0.009  1.00 64.13           O  
ATOM      9  H1  ASP A   2     -17.861   4.372   3.195  1.00 25.51           H  
ATOM     10  HA  ASP A   2     -16.338   5.108   0.781  1.00 74.00           H  
ATOM     11  HB2 ASP A   2     -17.441   7.051   2.815  1.00  4.43           H  
ATOM     12  HB3 ASP A   2     -16.670   7.437   1.279  1.00 65.02           H  
ATOM     13  N   CYS A   3     -14.226   5.063   2.053  1.00 63.25           N  
ATOM     14  CA  CYS A   3     -12.953   5.062   2.764  1.00 74.43           C  
ATOM     15  C   CYS A   3     -11.924   5.925   2.040  1.00 32.01           C  
ATOM     16  O   CYS A   3     -12.167   6.405   0.933  1.00 73.40           O  
ATOM     17  CB  CYS A   3     -12.426   3.632   2.906  1.00 12.52           C  
ATOM     18  SG  CYS A   3     -13.705   2.408   3.337  1.00 42.03           S  
ATOM     19  H   CYS A   3     -14.243   4.808   1.106  1.00 72.35           H  
ATOM     20  HA  CYS A   3     -13.123   5.472   3.748  1.00 45.50           H  
ATOM     21  HB2 CYS A   3     -11.981   3.326   1.970  1.00 34.14           H  
ATOM     22  HB3 CYS A   3     -11.673   3.609   3.681  1.00 55.30           H  
ATOM     23  N   LYS A   4     -10.772   6.119   2.674  1.00 54.23           N  
ATOM     24  CA  LYS A   4      -9.705   6.923   2.092  1.00 63.04           C  
ATOM     25  C   LYS A   4      -8.479   6.066   1.792  1.00 23.44           C  
ATOM     26  O   LYS A   4      -7.881   5.484   2.698  1.00 62.23           O  
ATOM     27  CB  LYS A   4      -9.323   8.063   3.039  1.00 45.24           C  
ATOM     28  CG  LYS A   4      -7.939   8.635   2.776  1.00 14.02           C  
ATOM     29  CD  LYS A   4      -7.822   9.181   1.364  1.00 65.14           C  
ATOM     30  CE  LYS A   4      -8.624  10.462   1.192  1.00 44.25           C  
ATOM     31  NZ  LYS A   4      -7.796  11.673   1.448  1.00 12.31           N  
ATOM     32  H   LYS A   4     -10.637   5.710   3.555  1.00 11.33           H  
ATOM     33  HA  LYS A   4     -10.071   7.341   1.167  1.00 42.45           H  
ATOM     34  HB2 LYS A   4     -10.044   8.860   2.933  1.00 53.41           H  
ATOM     35  HB3 LYS A   4      -9.351   7.696   4.055  1.00 40.22           H  
ATOM     36  HG2 LYS A   4      -7.752   9.435   3.477  1.00 62.43           H  
ATOM     37  HG3 LYS A   4      -7.205   7.854   2.913  1.00 74.32           H  
ATOM     38  HD2 LYS A   4      -6.783   9.390   1.153  1.00 31.33           H  
ATOM     39  HD3 LYS A   4      -8.189   8.440   0.668  1.00 70.24           H  
ATOM     40  HE2 LYS A   4      -9.001  10.501   0.182  1.00 55.23           H  
ATOM     41  HE3 LYS A   4      -9.451  10.448   1.886  1.00 20.43           H  
ATOM     42  HZ1 LYS A   4      -6.901  11.614   0.921  1.00 33.54           H  
ATOM     43  HZ2 LYS A   4      -7.585  11.754   2.463  1.00 24.45           H  
ATOM     44  HZ3 LYS A   4      -8.308  12.526   1.144  1.00 41.32           H  
ATOM     45  N   ARG A   5      -8.110   5.992   0.518  1.00 14.22           N  
ATOM     46  CA  ARG A   5      -6.956   5.206   0.099  1.00 13.24           C  
ATOM     47  C   ARG A   5      -5.993   6.051  -0.729  1.00 13.31           C  
ATOM     48  O   ARG A   5      -6.364   7.106  -1.247  1.00 20.31           O  
ATOM     49  CB  ARG A   5      -7.408   3.989  -0.709  1.00 21.43           C  
ATOM     50  CG  ARG A   5      -8.269   4.340  -1.911  1.00  3.24           C  
ATOM     51  CD  ARG A   5      -7.419   4.686  -3.123  1.00 61.22           C  
ATOM     52  NE  ARG A   5      -8.128   4.441  -4.377  1.00 21.24           N  
ATOM     53  CZ  ARG A   5      -7.624   4.725  -5.572  1.00 73.33           C  
ATOM     54  NH1 ARG A   5      -6.416   5.259  -5.677  1.00 64.32           N  
ATOM     55  NH2 ARG A   5      -8.330   4.473  -6.667  1.00 72.12           N  
ATOM     56  H   ARG A   5      -8.628   6.479  -0.158  1.00 63.22           H  
ATOM     57  HA  ARG A   5      -6.446   4.868   0.989  1.00 62.25           H  
ATOM     58  HB2 ARG A   5      -6.534   3.460  -1.062  1.00  2.34           H  
ATOM     59  HB3 ARG A   5      -7.977   3.335  -0.065  1.00  4.14           H  
ATOM     60  HG2 ARG A   5      -8.895   3.495  -2.153  1.00 60.54           H  
ATOM     61  HG3 ARG A   5      -8.888   5.189  -1.662  1.00 60.31           H  
ATOM     62  HD2 ARG A   5      -7.149   5.730  -3.071  1.00 71.04           H  
ATOM     63  HD3 ARG A   5      -6.524   4.081  -3.102  1.00 14.32           H  
ATOM     64  HE  ARG A   5      -9.022   4.047  -4.322  1.00 35.41           H  
ATOM     65 HH11 ARG A   5      -5.880   5.448  -4.854  1.00 11.30           H  
ATOM     66 HH12 ARG A   5      -6.038   5.470  -6.579  1.00 71.11           H  
ATOM     67 HH21 ARG A   5      -9.242   4.070  -6.592  1.00 40.25           H  
ATOM     68 HH22 ARG A   5      -7.951   4.686  -7.567  1.00 13.43           H  
ATOM     69  N   LYS A   6      -4.756   5.582  -0.850  1.00 31.11           N  
ATOM     70  CA  LYS A   6      -3.740   6.293  -1.616  1.00 21.21           C  
ATOM     71  C   LYS A   6      -2.539   5.394  -1.892  1.00  1.50           C  
ATOM     72  O   LYS A   6      -2.114   4.627  -1.028  1.00 43.44           O  
ATOM     73  CB  LYS A   6      -3.289   7.548  -0.865  1.00 33.05           C  
ATOM     74  CG  LYS A   6      -2.102   8.247  -1.503  1.00 22.23           C  
ATOM     75  CD  LYS A   6      -2.114   9.739  -1.218  1.00 40.55           C  
ATOM     76  CE  LYS A   6      -3.186  10.452  -2.028  1.00 43.24           C  
ATOM     77  NZ  LYS A   6      -2.748  10.703  -3.429  1.00 71.13           N  
ATOM     78  H   LYS A   6      -4.522   4.736  -0.414  1.00 21.32           H  
ATOM     79  HA  LYS A   6      -4.178   6.587  -2.558  1.00 70.33           H  
ATOM     80  HB2 LYS A   6      -4.113   8.245  -0.826  1.00 22.40           H  
ATOM     81  HB3 LYS A   6      -3.017   7.270   0.144  1.00  4.02           H  
ATOM     82  HG2 LYS A   6      -1.191   7.823  -1.107  1.00 71.25           H  
ATOM     83  HG3 LYS A   6      -2.138   8.093  -2.572  1.00 71.23           H  
ATOM     84  HD2 LYS A   6      -2.310   9.895  -0.168  1.00 44.23           H  
ATOM     85  HD3 LYS A   6      -1.148  10.153  -1.472  1.00 50.21           H  
ATOM     86  HE2 LYS A   6      -4.075   9.840  -2.043  1.00  1.40           H  
ATOM     87  HE3 LYS A   6      -3.407  11.397  -1.555  1.00 33.11           H  
ATOM     88  HZ1 LYS A   6      -3.346  11.432  -3.866  1.00 74.53           H  
ATOM     89  HZ2 LYS A   6      -2.821   9.828  -3.988  1.00  3.22           H  
ATOM     90  HZ3 LYS A   6      -1.760  11.027  -3.443  1.00  5.33           H  
ATOM     91  N   VAL A   7      -1.995   5.495  -3.101  1.00 11.53           N  
ATOM     92  CA  VAL A   7      -0.841   4.693  -3.489  1.00 63.20           C  
ATOM     93  C   VAL A   7       0.461   5.449  -3.248  1.00 54.30           C  
ATOM     94  O   VAL A   7       0.546   6.652  -3.496  1.00  1.20           O  
ATOM     95  CB  VAL A   7      -0.917   4.282  -4.972  1.00 25.43           C  
ATOM     96  CG1 VAL A   7      -1.063   5.509  -5.859  1.00 22.43           C  
ATOM     97  CG2 VAL A   7       0.312   3.474  -5.364  1.00 13.40           C  
ATOM     98  H   VAL A   7      -2.379   6.125  -3.747  1.00 20.25           H  
ATOM     99  HA  VAL A   7      -0.841   3.795  -2.888  1.00  1.11           H  
ATOM    100  HB  VAL A   7      -1.789   3.660  -5.108  1.00 14.22           H  
ATOM    101 HG11 VAL A   7      -1.006   6.401  -5.253  1.00 24.34           H  
ATOM    102 HG12 VAL A   7      -0.270   5.520  -6.592  1.00 71.34           H  
ATOM    103 HG13 VAL A   7      -2.019   5.477  -6.362  1.00 40.32           H  
ATOM    104 HG21 VAL A   7       1.125   4.144  -5.596  1.00 12.43           H  
ATOM    105 HG22 VAL A   7       0.596   2.832  -4.543  1.00 43.12           H  
ATOM    106 HG23 VAL A   7       0.085   2.871  -6.230  1.00 74.03           H  
ATOM    107  N   TYR A   8       1.471   4.737  -2.765  1.00 23.21           N  
ATOM    108  CA  TYR A   8       2.769   5.342  -2.489  1.00  2.04           C  
ATOM    109  C   TYR A   8       3.831   4.815  -3.449  1.00 62.20           C  
ATOM    110  O   TYR A   8       4.541   3.859  -3.142  1.00 63.20           O  
ATOM    111  CB  TYR A   8       3.189   5.062  -1.044  1.00 54.43           C  
ATOM    112  CG  TYR A   8       3.975   6.189  -0.413  1.00 62.31           C  
ATOM    113  CD1 TYR A   8       3.480   7.487  -0.403  1.00 44.21           C  
ATOM    114  CD2 TYR A   8       5.213   5.954   0.172  1.00 10.50           C  
ATOM    115  CE1 TYR A   8       4.197   8.520   0.171  1.00 34.51           C  
ATOM    116  CE2 TYR A   8       5.935   6.981   0.751  1.00 43.23           C  
ATOM    117  CZ  TYR A   8       5.422   8.262   0.747  1.00 21.11           C  
ATOM    118  OH  TYR A   8       6.139   9.287   1.321  1.00 22.24           O  
ATOM    119  H   TYR A   8       1.342   3.782  -2.588  1.00 21.53           H  
ATOM    120  HA  TYR A   8       2.674   6.409  -2.625  1.00 32.33           H  
ATOM    121  HB2 TYR A   8       2.306   4.899  -0.446  1.00 22.52           H  
ATOM    122  HB3 TYR A   8       3.803   4.174  -1.020  1.00 61.04           H  
ATOM    123  HD1 TYR A   8       2.519   7.686  -0.855  1.00 64.43           H  
ATOM    124  HD2 TYR A   8       5.612   4.950   0.173  1.00  2.22           H  
ATOM    125  HE1 TYR A   8       3.795   9.522   0.169  1.00  0.54           H  
ATOM    126  HE2 TYR A   8       6.896   6.779   1.202  1.00 52.14           H  
ATOM    127  HH  TYR A   8       5.825  10.127   0.979  1.00 44.43           H  
ATOM    128  N   GLU A   9       3.933   5.449  -4.613  1.00 74.15           N  
ATOM    129  CA  GLU A   9       4.908   5.044  -5.619  1.00 72.11           C  
ATOM    130  C   GLU A   9       6.332   5.250  -5.111  1.00  2.41           C  
ATOM    131  O   GLU A   9       7.284   4.703  -5.664  1.00 44.24           O  
ATOM    132  CB  GLU A   9       4.697   5.835  -6.913  1.00 34.35           C  
ATOM    133  CG  GLU A   9       4.755   7.341  -6.721  1.00 61.33           C  
ATOM    134  CD  GLU A   9       4.662   8.099  -8.031  1.00 43.14           C  
ATOM    135  OE1 GLU A   9       3.531   8.417  -8.454  1.00  2.32           O  
ATOM    136  OE2 GLU A   9       5.721   8.375  -8.634  1.00 71.50           O  
ATOM    137  H   GLU A   9       3.339   6.205  -4.800  1.00 73.32           H  
ATOM    138  HA  GLU A   9       4.759   3.994  -5.823  1.00 12.45           H  
ATOM    139  HB2 GLU A   9       5.461   5.553  -7.622  1.00 60.41           H  
ATOM    140  HB3 GLU A   9       3.729   5.583  -7.321  1.00 21.43           H  
ATOM    141  HG2 GLU A   9       3.934   7.643  -6.089  1.00 53.24           H  
ATOM    142  HG3 GLU A   9       5.689   7.594  -6.241  1.00 65.45           H  
ATOM    143  N   ASN A  10       6.467   6.045  -4.054  1.00 22.52           N  
ATOM    144  CA  ASN A  10       7.774   6.324  -3.471  1.00 43.00           C  
ATOM    145  C   ASN A  10       8.396   5.055  -2.896  1.00 23.14           C  
ATOM    146  O   ASN A  10       9.618   4.945  -2.786  1.00 73.20           O  
ATOM    147  CB  ASN A  10       7.651   7.385  -2.377  1.00  0.54           C  
ATOM    148  CG  ASN A  10       8.852   7.404  -1.450  1.00 74.30           C  
ATOM    149  OD1 ASN A  10       8.802   6.869  -0.342  1.00  4.42           O  
ATOM    150  ND2 ASN A  10       9.938   8.019  -1.901  1.00 55.51           N  
ATOM    151  H   ASN A  10       5.669   6.452  -3.657  1.00  3.31           H  
ATOM    152  HA  ASN A  10       8.413   6.701  -4.255  1.00 32.12           H  
ATOM    153  HB2 ASN A  10       7.561   8.359  -2.836  1.00 50.44           H  
ATOM    154  HB3 ASN A  10       6.768   7.187  -1.788  1.00 15.22           H  
ATOM    155 HD21 ASN A  10       9.905   8.423  -2.794  1.00 11.14           H  
ATOM    156 HD22 ASN A  10      10.729   8.045  -1.322  1.00 54.22           H  
ATOM    157  N   TYR A  11       7.549   4.100  -2.532  1.00  1.11           N  
ATOM    158  CA  TYR A  11       8.015   2.839  -1.967  1.00 33.35           C  
ATOM    159  C   TYR A  11       8.523   1.906  -3.062  1.00  3.33           C  
ATOM    160  O   TYR A  11       8.031   1.905  -4.191  1.00 23.14           O  
ATOM    161  CB  TYR A  11       6.889   2.160  -1.185  1.00 34.52           C  
ATOM    162  CG  TYR A  11       7.217   1.931   0.274  1.00 52.12           C  
ATOM    163  CD1 TYR A  11       7.726   2.958   1.061  1.00 73.33           C  
ATOM    164  CD2 TYR A  11       7.021   0.689   0.864  1.00 15.42           C  
ATOM    165  CE1 TYR A  11       8.027   2.753   2.392  1.00  1.33           C  
ATOM    166  CE2 TYR A  11       7.318   0.476   2.196  1.00 14.34           C  
ATOM    167  CZ  TYR A  11       7.821   1.512   2.957  1.00 62.33           C  
ATOM    168  OH  TYR A  11       8.121   1.303   4.283  1.00 53.13           O  
ATOM    169  H   TYR A  11       6.586   4.246  -2.644  1.00 71.35           H  
ATOM    170  HA  TYR A  11       8.827   3.059  -1.291  1.00  4.14           H  
ATOM    171  HB2 TYR A  11       6.004   2.776  -1.232  1.00 64.51           H  
ATOM    172  HB3 TYR A  11       6.678   1.199  -1.632  1.00 24.11           H  
ATOM    173  HD1 TYR A  11       7.886   3.929   0.616  1.00 53.22           H  
ATOM    174  HD2 TYR A  11       6.626  -0.119   0.266  1.00 63.34           H  
ATOM    175  HE1 TYR A  11       8.421   3.563   2.988  1.00  2.42           H  
ATOM    176  HE2 TYR A  11       7.157  -0.496   2.637  1.00 10.13           H  
ATOM    177  HH  TYR A  11       8.792   1.930   4.562  1.00 41.13           H  
ATOM    178  N   PRO A  12       9.533   1.091  -2.721  1.00 41.22           N  
ATOM    179  CA  PRO A  12      10.130   0.137  -3.660  1.00 62.21           C  
ATOM    180  C   PRO A  12       9.187  -1.013  -3.997  1.00 45.10           C  
ATOM    181  O   PRO A  12       8.476  -1.520  -3.130  1.00 40.12           O  
ATOM    182  CB  PRO A  12      11.357  -0.382  -2.905  1.00 44.04           C  
ATOM    183  CG  PRO A  12      11.022  -0.197  -1.466  1.00 25.53           C  
ATOM    184  CD  PRO A  12      10.169   1.039  -1.394  1.00 75.21           C  
ATOM    185  HA  PRO A  12      10.445   0.622  -4.572  1.00 22.51           H  
ATOM    186  HB2 PRO A  12      11.516  -1.424  -3.144  1.00 73.02           H  
ATOM    187  HB3 PRO A  12      12.226   0.194  -3.185  1.00 70.45           H  
ATOM    188  HG2 PRO A  12      10.474  -1.053  -1.104  1.00 33.04           H  
ATOM    189  HG3 PRO A  12      11.927  -0.060  -0.893  1.00  3.41           H  
ATOM    190  HD2 PRO A  12       9.427   0.941  -0.615  1.00 43.15           H  
ATOM    191  HD3 PRO A  12      10.782   1.912  -1.227  1.00 15.01           H  
ATOM    192  N   VAL A  13       9.186  -1.420  -5.262  1.00 43.23           N  
ATOM    193  CA  VAL A  13       8.331  -2.511  -5.714  1.00 52.33           C  
ATOM    194  C   VAL A  13       8.785  -3.844  -5.128  1.00 42.51           C  
ATOM    195  O   VAL A  13       8.043  -4.825  -5.145  1.00 63.15           O  
ATOM    196  CB  VAL A  13       8.320  -2.615  -7.251  1.00 35.44           C  
ATOM    197  CG1 VAL A  13       7.321  -3.669  -7.706  1.00 64.05           C  
ATOM    198  CG2 VAL A  13       8.003  -1.265  -7.874  1.00 71.14           C  
ATOM    199  H   VAL A  13       9.775  -0.976  -5.908  1.00 21.05           H  
ATOM    200  HA  VAL A  13       7.324  -2.306  -5.381  1.00  0.31           H  
ATOM    201  HB  VAL A  13       9.303  -2.918  -7.579  1.00  3.13           H  
ATOM    202 HG11 VAL A  13       7.763  -4.650  -7.608  1.00 44.51           H  
ATOM    203 HG12 VAL A  13       6.432  -3.610  -7.097  1.00 32.40           H  
ATOM    204 HG13 VAL A  13       7.062  -3.495  -8.741  1.00 14.35           H  
ATOM    205 HG21 VAL A  13       7.833  -1.387  -8.934  1.00 22.53           H  
ATOM    206 HG22 VAL A  13       7.118  -0.854  -7.411  1.00 72.15           H  
ATOM    207 HG23 VAL A  13       8.835  -0.592  -7.719  1.00 53.12           H  
ATOM    208  N   SER A  14      10.009  -3.869  -4.609  1.00 51.34           N  
ATOM    209  CA  SER A  14      10.564  -5.082  -4.020  1.00 74.31           C  
ATOM    210  C   SER A  14       9.843  -5.434  -2.721  1.00 64.05           C  
ATOM    211  O   SER A  14       9.738  -6.604  -2.354  1.00 21.23           O  
ATOM    212  CB  SER A  14      12.060  -4.908  -3.756  1.00 12.13           C  
ATOM    213  OG  SER A  14      12.749  -4.552  -4.942  1.00 64.53           O  
ATOM    214  H   SER A  14      10.552  -3.053  -4.625  1.00 71.34           H  
ATOM    215  HA  SER A  14      10.422  -5.888  -4.726  1.00  5.24           H  
ATOM    216  HB2 SER A  14      12.206  -4.129  -3.023  1.00 54.31           H  
ATOM    217  HB3 SER A  14      12.468  -5.835  -3.381  1.00 33.04           H  
ATOM    218  HG  SER A  14      12.770  -5.305  -5.538  1.00 22.12           H  
ATOM    219  N   LYS A  15       9.350  -4.412  -2.031  1.00 61.44           N  
ATOM    220  CA  LYS A  15       8.639  -4.610  -0.774  1.00 32.53           C  
ATOM    221  C   LYS A  15       7.235  -5.153  -1.023  1.00 24.32           C  
ATOM    222  O   LYS A  15       6.636  -5.779  -0.147  1.00 51.43           O  
ATOM    223  CB  LYS A  15       8.557  -3.294   0.003  1.00 61.32           C  
ATOM    224  CG  LYS A  15       9.695  -3.100   0.991  1.00 50.35           C  
ATOM    225  CD  LYS A  15      11.049  -3.184   0.305  1.00 14.11           C  
ATOM    226  CE  LYS A  15      12.017  -2.149   0.857  1.00  3.31           C  
ATOM    227  NZ  LYS A  15      12.593  -2.569   2.164  1.00 31.25           N  
ATOM    228  H   LYS A  15       9.466  -3.502  -2.376  1.00 53.11           H  
ATOM    229  HA  LYS A  15       9.192  -5.331  -0.190  1.00 12.45           H  
ATOM    230  HB2 LYS A  15       8.574  -2.474  -0.699  1.00 52.22           H  
ATOM    231  HB3 LYS A  15       7.626  -3.270   0.550  1.00 34.32           H  
ATOM    232  HG2 LYS A  15       9.597  -2.129   1.452  1.00 35.04           H  
ATOM    233  HG3 LYS A  15       9.637  -3.869   1.748  1.00 35.10           H  
ATOM    234  HD2 LYS A  15      11.463  -4.168   0.464  1.00 23.15           H  
ATOM    235  HD3 LYS A  15      10.917  -3.013  -0.753  1.00 52.53           H  
ATOM    236  HE2 LYS A  15      12.819  -2.011   0.148  1.00 72.10           H  
ATOM    237  HE3 LYS A  15      11.489  -1.216   0.989  1.00  4.31           H  
ATOM    238  HZ1 LYS A  15      13.369  -1.932   2.435  1.00 42.40           H  
ATOM    239  HZ2 LYS A  15      12.963  -3.538   2.096  1.00 62.52           H  
ATOM    240  HZ3 LYS A  15      11.862  -2.541   2.903  1.00 50.23           H  
ATOM    241  N   CYS A  16       6.717  -4.914  -2.222  1.00 51.53           N  
ATOM    242  CA  CYS A  16       5.384  -5.378  -2.587  1.00 33.20           C  
ATOM    243  C   CYS A  16       5.230  -6.869  -2.296  1.00 51.52           C  
ATOM    244  O   CYS A  16       4.151  -7.330  -1.926  1.00 11.30           O  
ATOM    245  CB  CYS A  16       5.113  -5.106  -4.069  1.00 23.24           C  
ATOM    246  SG  CYS A  16       3.560  -5.829  -4.685  1.00 40.32           S  
ATOM    247  H   CYS A  16       7.243  -4.409  -2.878  1.00 65.14           H  
ATOM    248  HA  CYS A  16       4.667  -4.833  -1.993  1.00  5.31           H  
ATOM    249  HB2 CYS A  16       5.064  -4.039  -4.227  1.00  4.43           H  
ATOM    250  HB3 CYS A  16       5.923  -5.515  -4.655  1.00 74.22           H  
ATOM    251  N   GLN A  17       6.316  -7.615  -2.468  1.00 24.24           N  
ATOM    252  CA  GLN A  17       6.301  -9.052  -2.224  1.00 22.30           C  
ATOM    253  C   GLN A  17       5.903  -9.357  -0.784  1.00 11.34           C  
ATOM    254  O   GLN A  17       5.235 -10.355  -0.510  1.00 64.11           O  
ATOM    255  CB  GLN A  17       7.675  -9.656  -2.525  1.00 34.25           C  
ATOM    256  CG  GLN A  17       8.187  -9.338  -3.919  1.00 44.42           C  
ATOM    257  CD  GLN A  17       7.560 -10.214  -4.985  1.00 53.14           C  
ATOM    258  OE1 GLN A  17       6.706  -9.765  -5.750  1.00 74.10           O  
ATOM    259  NE2 GLN A  17       7.982 -11.472  -5.043  1.00  2.34           N  
ATOM    260  H   GLN A  17       7.147  -7.189  -2.765  1.00  0.04           H  
ATOM    261  HA  GLN A  17       5.572  -9.493  -2.887  1.00 22.42           H  
ATOM    262  HB2 GLN A  17       8.387  -9.276  -1.806  1.00 54.15           H  
ATOM    263  HB3 GLN A  17       7.612 -10.729  -2.424  1.00 24.42           H  
ATOM    264  HG2 GLN A  17       7.962  -8.306  -4.145  1.00 14.12           H  
ATOM    265  HG3 GLN A  17       9.257  -9.483  -3.937  1.00 61.43           H  
ATOM    266 HE21 GLN A  17       8.664 -11.760  -4.400  1.00  4.10           H  
ATOM    267 HE22 GLN A  17       7.593 -12.060  -5.721  1.00 73.11           H  
ATOM    268  N   LEU A  18       6.317  -8.490   0.134  1.00 13.33           N  
ATOM    269  CA  LEU A  18       6.003  -8.666   1.549  1.00 41.34           C  
ATOM    270  C   LEU A  18       4.564  -8.255   1.843  1.00 62.43           C  
ATOM    271  O   LEU A  18       4.107  -7.200   1.404  1.00 64.21           O  
ATOM    272  CB  LEU A  18       6.965  -7.846   2.410  1.00  2.32           C  
ATOM    273  CG  LEU A  18       8.306  -8.506   2.733  1.00 42.00           C  
ATOM    274  CD1 LEU A  18       8.157  -9.481   3.891  1.00 53.12           C  
ATOM    275  CD2 LEU A  18       8.861  -9.215   1.506  1.00  3.31           C  
ATOM    276  H   LEU A  18       6.846  -7.714  -0.144  1.00 12.03           H  
ATOM    277  HA  LEU A  18       6.123  -9.712   1.787  1.00 74.23           H  
ATOM    278  HB2 LEU A  18       7.169  -6.922   1.891  1.00 21.32           H  
ATOM    279  HB3 LEU A  18       6.469  -7.629   3.345  1.00 20.30           H  
ATOM    280  HG  LEU A  18       9.014  -7.744   3.029  1.00 43.02           H  
ATOM    281 HD11 LEU A  18       8.803  -9.180   4.701  1.00 54.11           H  
ATOM    282 HD12 LEU A  18       8.429 -10.473   3.563  1.00 73.00           H  
ATOM    283 HD13 LEU A  18       7.131  -9.483   4.229  1.00 72.03           H  
ATOM    284 HD21 LEU A  18       8.910  -8.520   0.680  1.00  1.11           H  
ATOM    285 HD22 LEU A  18       8.215 -10.040   1.244  1.00  4.32           H  
ATOM    286 HD23 LEU A  18       9.852  -9.587   1.723  1.00 71.32           H  
ATOM    287  N   ALA A  19       3.855  -9.096   2.589  1.00 40.20           N  
ATOM    288  CA  ALA A  19       2.470  -8.818   2.946  1.00 74.22           C  
ATOM    289  C   ALA A  19       2.382  -8.081   4.278  1.00 45.42           C  
ATOM    290  O   ALA A  19       1.465  -7.292   4.502  1.00 43.05           O  
ATOM    291  CB  ALA A  19       1.670 -10.111   3.002  1.00 24.52           C  
ATOM    292  H   ALA A  19       4.275  -9.921   2.909  1.00 44.52           H  
ATOM    293  HA  ALA A  19       2.044  -8.195   2.172  1.00  4.12           H  
ATOM    294  HB1 ALA A  19       2.336 -10.937   3.203  1.00  1.32           H  
ATOM    295  HB2 ALA A  19       0.933 -10.043   3.789  1.00 60.52           H  
ATOM    296  HB3 ALA A  19       1.174 -10.270   2.056  1.00  4.33           H  
ATOM    297  N   ASN A  20       3.341  -8.344   5.159  1.00 44.34           N  
ATOM    298  CA  ASN A  20       3.372  -7.706   6.470  1.00 63.35           C  
ATOM    299  C   ASN A  20       4.131  -6.384   6.413  1.00 24.24           C  
ATOM    300  O   ASN A  20       4.048  -5.570   7.333  1.00 74.24           O  
ATOM    301  CB  ASN A  20       4.019  -8.636   7.498  1.00 60.43           C  
ATOM    302  CG  ASN A  20       5.488  -8.880   7.212  1.00 31.54           C  
ATOM    303  OD1 ASN A  20       5.974  -8.604   6.115  1.00 14.11           O  
ATOM    304  ND2 ASN A  20       6.204  -9.400   8.203  1.00 20.31           N  
ATOM    305  H   ASN A  20       4.047  -8.983   4.922  1.00 53.13           H  
ATOM    306  HA  ASN A  20       2.352  -7.510   6.766  1.00 42.50           H  
ATOM    307  HB2 ASN A  20       3.931  -8.195   8.480  1.00 45.43           H  
ATOM    308  HB3 ASN A  20       3.507  -9.586   7.488  1.00 35.11           H  
ATOM    309 HD21 ASN A  20       5.751  -9.595   9.050  1.00 63.23           H  
ATOM    310 HD22 ASN A  20       7.157  -9.568   8.046  1.00 41.00           H  
ATOM    311  N   GLN A  21       4.872  -6.179   5.330  1.00 40.00           N  
ATOM    312  CA  GLN A  21       5.647  -4.957   5.155  1.00 41.42           C  
ATOM    313  C   GLN A  21       4.765  -3.821   4.646  1.00 42.23           C  
ATOM    314  O   GLN A  21       4.863  -2.687   5.114  1.00 12.21           O  
ATOM    315  CB  GLN A  21       6.803  -5.195   4.182  1.00  2.11           C  
ATOM    316  CG  GLN A  21       7.705  -3.984   4.001  1.00 61.44           C  
ATOM    317  CD  GLN A  21       8.881  -3.985   4.957  1.00 51.32           C  
ATOM    318  OE1 GLN A  21       9.462  -5.032   5.246  1.00 53.41           O  
ATOM    319  NE2 GLN A  21       9.240  -2.806   5.454  1.00 23.34           N  
ATOM    320  H   GLN A  21       4.899  -6.866   4.632  1.00 43.43           H  
ATOM    321  HA  GLN A  21       6.050  -4.678   6.116  1.00 34.24           H  
ATOM    322  HB2 GLN A  21       7.404  -6.014   4.549  1.00 11.52           H  
ATOM    323  HB3 GLN A  21       6.397  -5.461   3.217  1.00 24.33           H  
ATOM    324  HG2 GLN A  21       8.084  -3.982   2.989  1.00 54.41           H  
ATOM    325  HG3 GLN A  21       7.124  -3.090   4.168  1.00 13.31           H  
ATOM    326 HE21 GLN A  21       8.731  -2.015   5.181  1.00 63.13           H  
ATOM    327 HE22 GLN A  21       9.997  -2.778   6.075  1.00 31.00           H  
ATOM    328  N   CYS A  22       3.903  -4.134   3.684  1.00 44.41           N  
ATOM    329  CA  CYS A  22       3.003  -3.140   3.110  1.00 61.43           C  
ATOM    330  C   CYS A  22       2.066  -2.576   4.173  1.00 20.44           C  
ATOM    331  O   CYS A  22       2.103  -1.386   4.479  1.00 34.05           O  
ATOM    332  CB  CYS A  22       2.189  -3.757   1.971  1.00 21.23           C  
ATOM    333  SG  CYS A  22       2.568  -3.070   0.328  1.00 61.15           S  
ATOM    334  H   CYS A  22       3.872  -5.056   3.351  1.00 34.42           H  
ATOM    335  HA  CYS A  22       3.605  -2.336   2.715  1.00 40.12           H  
ATOM    336  HB2 CYS A  22       2.383  -4.820   1.934  1.00 20.22           H  
ATOM    337  HB3 CYS A  22       1.138  -3.596   2.161  1.00 11.52           H  
ATOM    338  N   ASN A  23       1.226  -3.442   4.732  1.00  4.32           N  
ATOM    339  CA  ASN A  23       0.278  -3.031   5.761  1.00 33.12           C  
ATOM    340  C   ASN A  23       0.995  -2.331   6.912  1.00 34.45           C  
ATOM    341  O   ASN A  23       0.416  -1.484   7.594  1.00 43.44           O  
ATOM    342  CB  ASN A  23      -0.493  -4.243   6.287  1.00  4.04           C  
ATOM    343  CG  ASN A  23       0.127  -4.821   7.546  1.00 70.54           C  
ATOM    344  OD1 ASN A  23      -0.451  -4.739   8.629  1.00 24.21           O  
ATOM    345  ND2 ASN A  23       1.310  -5.410   7.406  1.00 55.52           N  
ATOM    346  H   ASN A  23       1.244  -4.379   4.446  1.00 53.02           H  
ATOM    347  HA  ASN A  23      -0.419  -2.339   5.313  1.00 51.22           H  
ATOM    348  HB2 ASN A  23      -1.507  -3.947   6.513  1.00 12.01           H  
ATOM    349  HB3 ASN A  23      -0.507  -5.011   5.529  1.00 62.21           H  
ATOM    350 HD21 ASN A  23       1.710  -5.438   6.512  1.00 43.34           H  
ATOM    351 HD22 ASN A  23       1.732  -5.792   8.202  1.00 31.34           H  
ATOM    352  N   TYR A  24       2.256  -2.691   7.123  1.00 53.45           N  
ATOM    353  CA  TYR A  24       3.051  -2.099   8.192  1.00 45.40           C  
ATOM    354  C   TYR A  24       3.379  -0.641   7.884  1.00 12.04           C  
ATOM    355  O   TYR A  24       3.191   0.240   8.724  1.00 21.40           O  
ATOM    356  CB  TYR A  24       4.344  -2.891   8.393  1.00 32.52           C  
ATOM    357  CG  TYR A  24       5.346  -2.199   9.289  1.00 14.21           C  
ATOM    358  CD1 TYR A  24       4.969  -1.696  10.528  1.00 21.22           C  
ATOM    359  CD2 TYR A  24       6.670  -2.048   8.895  1.00 72.13           C  
ATOM    360  CE1 TYR A  24       5.882  -1.062  11.348  1.00 14.24           C  
ATOM    361  CE2 TYR A  24       7.589  -1.416   9.710  1.00 64.41           C  
ATOM    362  CZ  TYR A  24       7.191  -0.925  10.936  1.00 51.55           C  
ATOM    363  OH  TYR A  24       8.103  -0.294  11.750  1.00 20.43           O  
ATOM    364  H   TYR A  24       2.662  -3.372   6.546  1.00 41.51           H  
ATOM    365  HA  TYR A  24       2.469  -2.141   9.101  1.00 71.01           H  
ATOM    366  HB2 TYR A  24       4.107  -3.846   8.839  1.00 55.45           H  
ATOM    367  HB3 TYR A  24       4.812  -3.054   7.433  1.00 22.13           H  
ATOM    368  HD1 TYR A  24       3.944  -1.805  10.848  1.00 33.42           H  
ATOM    369  HD2 TYR A  24       6.979  -2.434   7.934  1.00 22.32           H  
ATOM    370  HE1 TYR A  24       5.570  -0.677  12.308  1.00 33.02           H  
ATOM    371  HE2 TYR A  24       8.615  -1.308   9.386  1.00 13.25           H  
ATOM    372  HH  TYR A  24       8.197   0.622  11.477  1.00 14.33           H  
ATOM    373  N   ASP A  25       3.868  -0.394   6.674  1.00 31.22           N  
ATOM    374  CA  ASP A  25       4.221   0.957   6.253  1.00 14.41           C  
ATOM    375  C   ASP A  25       2.970   1.810   6.063  1.00 45.21           C  
ATOM    376  O   ASP A  25       3.009   3.031   6.223  1.00 72.54           O  
ATOM    377  CB  ASP A  25       5.028   0.915   4.955  1.00 10.31           C  
ATOM    378  CG  ASP A  25       5.128   2.275   4.292  1.00 65.12           C  
ATOM    379  OD1 ASP A  25       6.041   3.046   4.654  1.00 10.04           O  
ATOM    380  OD2 ASP A  25       4.295   2.566   3.408  1.00  4.31           O  
ATOM    381  H   ASP A  25       3.994  -1.138   6.049  1.00 44.32           H  
ATOM    382  HA  ASP A  25       4.828   1.398   7.029  1.00 12.11           H  
ATOM    383  HB2 ASP A  25       6.027   0.566   5.171  1.00 44.13           H  
ATOM    384  HB3 ASP A  25       4.553   0.233   4.266  1.00 34.40           H  
ATOM    385  N   CYS A  26       1.863   1.161   5.719  1.00 62.02           N  
ATOM    386  CA  CYS A  26       0.602   1.859   5.505  1.00 62.34           C  
ATOM    387  C   CYS A  26      -0.071   2.186   6.834  1.00 20.45           C  
ATOM    388  O   CYS A  26      -0.456   3.328   7.084  1.00 12.31           O  
ATOM    389  CB  CYS A  26      -0.334   1.011   4.642  1.00 73.12           C  
ATOM    390  SG  CYS A  26       0.120   0.962   2.878  1.00  2.13           S  
ATOM    391  H   CYS A  26       1.896   0.187   5.606  1.00 12.24           H  
ATOM    392  HA  CYS A  26       0.817   2.782   4.987  1.00 34.23           H  
ATOM    393  HB2 CYS A  26      -0.329  -0.005   5.010  1.00 62.14           H  
ATOM    394  HB3 CYS A  26      -1.336   1.408   4.712  1.00  2.51           H  
ATOM    395  N   LYS A  27      -0.210   1.176   7.685  1.00 35.55           N  
ATOM    396  CA  LYS A  27      -0.835   1.354   8.990  1.00 13.13           C  
ATOM    397  C   LYS A  27       0.050   2.193   9.907  1.00 71.11           C  
ATOM    398  O   LYS A  27      -0.387   2.643  10.967  1.00 30.32           O  
ATOM    399  CB  LYS A  27      -1.113  -0.006   9.636  1.00  2.41           C  
ATOM    400  CG  LYS A  27      -2.206  -0.798   8.940  1.00 63.31           C  
ATOM    401  CD  LYS A  27      -3.079  -1.539   9.939  1.00 61.32           C  
ATOM    402  CE  LYS A  27      -2.262  -2.496  10.792  1.00 71.31           C  
ATOM    403  NZ  LYS A  27      -2.025  -1.957  12.159  1.00 25.41           N  
ATOM    404  H   LYS A  27       0.117   0.287   7.429  1.00 24.44           H  
ATOM    405  HA  LYS A  27      -1.771   1.871   8.842  1.00 33.53           H  
ATOM    406  HB2 LYS A  27      -0.205  -0.591   9.618  1.00 32.34           H  
ATOM    407  HB3 LYS A  27      -1.409   0.151  10.663  1.00 32.23           H  
ATOM    408  HG2 LYS A  27      -2.824  -0.119   8.372  1.00 65.22           H  
ATOM    409  HG3 LYS A  27      -1.748  -1.515   8.274  1.00 74.42           H  
ATOM    410  HD2 LYS A  27      -3.561  -0.820  10.586  1.00 70.15           H  
ATOM    411  HD3 LYS A  27      -3.829  -2.101   9.400  1.00 40.42           H  
ATOM    412  HE2 LYS A  27      -2.795  -3.432  10.870  1.00 24.24           H  
ATOM    413  HE3 LYS A  27      -1.310  -2.664  10.309  1.00 34.35           H  
ATOM    414  HZ1 LYS A  27      -1.086  -1.512  12.209  1.00  2.14           H  
ATOM    415  HZ2 LYS A  27      -2.070  -2.725  12.859  1.00 72.34           H  
ATOM    416  HZ3 LYS A  27      -2.747  -1.246  12.393  1.00 21.40           H  
ATOM    417  N   LEU A  28       1.295   2.401   9.492  1.00 73.41           N  
ATOM    418  CA  LEU A  28       2.241   3.188  10.276  1.00 53.23           C  
ATOM    419  C   LEU A  28       1.985   4.681  10.098  1.00 23.40           C  
ATOM    420  O   LEU A  28       1.656   5.383  11.054  1.00 65.13           O  
ATOM    421  CB  LEU A  28       3.675   2.851   9.867  1.00 44.44           C  
ATOM    422  CG  LEU A  28       4.764   3.775  10.415  1.00 34.40           C  
ATOM    423  CD1 LEU A  28       5.996   2.974  10.807  1.00 32.41           C  
ATOM    424  CD2 LEU A  28       5.123   4.842   9.392  1.00  2.14           C  
ATOM    425  H   LEU A  28       1.585   2.017   8.639  1.00 35.42           H  
ATOM    426  HA  LEU A  28       2.102   2.932  11.316  1.00 54.21           H  
ATOM    427  HB2 LEU A  28       3.890   1.850  10.206  1.00 61.50           H  
ATOM    428  HB3 LEU A  28       3.727   2.883   8.788  1.00 62.34           H  
ATOM    429  HG  LEU A  28       4.393   4.270  11.302  1.00  4.53           H  
ATOM    430 HD11 LEU A  28       6.090   2.118  10.157  1.00 23.51           H  
ATOM    431 HD12 LEU A  28       5.898   2.640  11.830  1.00 60.14           H  
ATOM    432 HD13 LEU A  28       6.874   3.596  10.715  1.00 61.01           H  
ATOM    433 HD21 LEU A  28       6.184   4.811   9.197  1.00 64.22           H  
ATOM    434 HD22 LEU A  28       4.857   5.815   9.780  1.00 45.13           H  
ATOM    435 HD23 LEU A  28       4.581   4.660   8.476  1.00 63.00           H  
ATOM    436  N   ASP A  29       2.138   5.159   8.867  1.00  2.23           N  
ATOM    437  CA  ASP A  29       1.921   6.569   8.563  1.00 30.10           C  
ATOM    438  C   ASP A  29       0.496   6.806   8.070  1.00 22.24           C  
ATOM    439  O   ASP A  29      -0.207   7.682   8.572  1.00 50.51           O  
ATOM    440  CB  ASP A  29       2.924   7.045   7.510  1.00 13.42           C  
ATOM    441  CG  ASP A  29       4.202   7.577   8.127  1.00 15.23           C  
ATOM    442  OD1 ASP A  29       4.111   8.398   9.064  1.00 40.22           O  
ATOM    443  OD2 ASP A  29       5.293   7.173   7.674  1.00 12.33           O  
ATOM    444  H   ASP A  29       2.402   4.549   8.147  1.00 62.01           H  
ATOM    445  HA  ASP A  29       2.072   7.131   9.472  1.00 41.24           H  
ATOM    446  HB2 ASP A  29       3.175   6.218   6.862  1.00  4.11           H  
ATOM    447  HB3 ASP A  29       2.473   7.832   6.924  1.00 40.13           H  
ATOM    448  N   LYS A  30       0.078   6.018   7.086  1.00 40.02           N  
ATOM    449  CA  LYS A  30      -1.262   6.140   6.524  1.00 14.10           C  
ATOM    450  C   LYS A  30      -2.314   5.651   7.515  1.00  2.11           C  
ATOM    451  O   LYS A  30      -3.512   5.848   7.312  1.00 64.23           O  
ATOM    452  CB  LYS A  30      -1.365   5.346   5.220  1.00 12.42           C  
ATOM    453  CG  LYS A  30      -1.273   6.209   3.974  1.00 42.45           C  
ATOM    454  CD  LYS A  30      -2.637   6.731   3.553  1.00 65.10           C  
ATOM    455  CE  LYS A  30      -2.966   8.047   4.240  1.00  3.42           C  
ATOM    456  NZ  LYS A  30      -4.074   7.897   5.224  1.00 61.30           N  
ATOM    457  H   LYS A  30       0.686   5.337   6.728  1.00 62.32           H  
ATOM    458  HA  LYS A  30      -1.440   7.185   6.315  1.00 34.54           H  
ATOM    459  HB2 LYS A  30      -0.567   4.620   5.191  1.00 61.00           H  
ATOM    460  HB3 LYS A  30      -2.313   4.827   5.203  1.00 13.35           H  
ATOM    461  HG2 LYS A  30      -0.625   7.049   4.176  1.00 10.12           H  
ATOM    462  HG3 LYS A  30      -0.859   5.619   3.168  1.00  3.42           H  
ATOM    463  HD2 LYS A  30      -2.640   6.885   2.484  1.00 63.40           H  
ATOM    464  HD3 LYS A  30      -3.388   6.000   3.815  1.00 35.33           H  
ATOM    465  HE2 LYS A  30      -2.086   8.400   4.753  1.00  3.24           H  
ATOM    466  HE3 LYS A  30      -3.258   8.766   3.489  1.00 12.13           H  
ATOM    467  HZ1 LYS A  30      -4.225   6.892   5.443  1.00 43.11           H  
ATOM    468  HZ2 LYS A  30      -4.953   8.292   4.834  1.00 73.34           H  
ATOM    469  HZ3 LYS A  30      -3.841   8.401   6.103  1.00  1.42           H  
ATOM    470  N   HIS A  31      -1.858   5.013   8.589  1.00 43.51           N  
ATOM    471  CA  HIS A  31      -2.759   4.498   9.612  1.00 32.45           C  
ATOM    472  C   HIS A  31      -3.869   3.659   8.986  1.00  2.41           C  
ATOM    473  O   HIS A  31      -4.965   3.553   9.535  1.00 71.10           O  
ATOM    474  CB  HIS A  31      -3.366   5.649  10.414  1.00 22.44           C  
ATOM    475  CG  HIS A  31      -2.391   6.316  11.336  1.00 32.10           C  
ATOM    476  ND1 HIS A  31      -1.996   5.767  12.538  1.00  1.13           N  
ATOM    477  CD2 HIS A  31      -1.729   7.491  11.225  1.00 65.42           C  
ATOM    478  CE1 HIS A  31      -1.135   6.578  13.128  1.00 60.52           C  
ATOM    479  NE2 HIS A  31      -0.955   7.631  12.351  1.00 21.01           N  
ATOM    480  H   HIS A  31      -0.892   4.887   8.695  1.00 50.34           H  
ATOM    481  HA  HIS A  31      -2.184   3.871  10.276  1.00  2.24           H  
ATOM    482  HB2 HIS A  31      -3.740   6.397   9.732  1.00 74.35           H  
ATOM    483  HB3 HIS A  31      -4.183   5.272  11.012  1.00 34.22           H  
ATOM    484  HD1 HIS A  31      -2.303   4.913  12.906  1.00 33.43           H  
ATOM    485  HD2 HIS A  31      -1.795   8.190  10.403  1.00 54.02           H  
ATOM    486  HE1 HIS A  31      -0.658   6.408  14.082  1.00 14.40           H  
ATOM    487  N   ALA A  32      -3.577   3.066   7.833  1.00 33.12           N  
ATOM    488  CA  ALA A  32      -4.549   2.235   7.133  1.00 12.41           C  
ATOM    489  C   ALA A  32      -4.962   1.038   7.982  1.00 53.40           C  
ATOM    490  O   ALA A  32      -4.723   1.009   9.189  1.00  5.43           O  
ATOM    491  CB  ALA A  32      -3.984   1.770   5.800  1.00 44.01           C  
ATOM    492  H   ALA A  32      -2.686   3.188   7.445  1.00  1.32           H  
ATOM    493  HA  ALA A  32      -5.422   2.841   6.934  1.00 72.12           H  
ATOM    494  HB1 ALA A  32      -3.078   2.316   5.583  1.00 24.20           H  
ATOM    495  HB2 ALA A  32      -3.763   0.713   5.853  1.00 40.34           H  
ATOM    496  HB3 ALA A  32      -4.708   1.948   5.019  1.00 42.43           H  
ATOM    497  N   ARG A  33      -5.583   0.052   7.343  1.00 35.32           N  
ATOM    498  CA  ARG A  33      -6.031  -1.147   8.042  1.00 71.23           C  
ATOM    499  C   ARG A  33      -5.654  -2.403   7.260  1.00 35.22           C  
ATOM    500  O   ARG A  33      -5.249  -3.410   7.842  1.00 53.23           O  
ATOM    501  CB  ARG A  33      -7.545  -1.102   8.258  1.00 21.42           C  
ATOM    502  CG  ARG A  33      -8.013  -1.913   9.456  1.00 62.03           C  
ATOM    503  CD  ARG A  33      -9.498  -2.224   9.371  1.00 74.30           C  
ATOM    504  NE  ARG A  33      -9.947  -3.060  10.482  1.00 41.12           N  
ATOM    505  CZ  ARG A  33     -10.236  -2.584  11.688  1.00 73.43           C  
ATOM    506  NH1 ARG A  33     -10.125  -1.287  11.937  1.00 42.11           N  
ATOM    507  NH2 ARG A  33     -10.639  -3.407  12.648  1.00 22.33           N  
ATOM    508  H   ARG A  33      -5.746   0.133   6.380  1.00 11.43           H  
ATOM    509  HA  ARG A  33      -5.539  -1.175   9.003  1.00 61.01           H  
ATOM    510  HB2 ARG A  33      -7.845  -0.075   8.407  1.00 72.00           H  
ATOM    511  HB3 ARG A  33      -8.033  -1.488   7.377  1.00 71.02           H  
ATOM    512  HG2 ARG A  33      -7.463  -2.842   9.488  1.00 42.41           H  
ATOM    513  HG3 ARG A  33      -7.822  -1.349  10.357  1.00 54.23           H  
ATOM    514  HD2 ARG A  33     -10.049  -1.296   9.385  1.00 21.14           H  
ATOM    515  HD3 ARG A  33      -9.691  -2.743   8.443  1.00  2.13           H  
ATOM    516  HE  ARG A  33     -10.036  -4.021  10.320  1.00 61.30           H  
ATOM    517 HH11 ARG A  33      -9.823  -0.664  11.215  1.00 32.23           H  
ATOM    518 HH12 ARG A  33     -10.345  -0.931  12.846  1.00 43.04           H  
ATOM    519 HH21 ARG A  33     -10.724  -4.385  12.464  1.00 24.53           H  
ATOM    520 HH22 ARG A  33     -10.855  -3.048  13.555  1.00 34.44           H  
ATOM    521  N   SER A  34      -5.793  -2.336   5.940  1.00 74.34           N  
ATOM    522  CA  SER A  34      -5.472  -3.468   5.079  1.00 34.33           C  
ATOM    523  C   SER A  34      -4.471  -3.065   4.001  1.00 14.43           C  
ATOM    524  O   SER A  34      -4.576  -3.489   2.851  1.00 63.22           O  
ATOM    525  CB  SER A  34      -6.744  -4.019   4.430  1.00 11.34           C  
ATOM    526  OG  SER A  34      -7.637  -4.526   5.407  1.00 11.42           O  
ATOM    527  H   SER A  34      -6.121  -1.505   5.535  1.00 21.05           H  
ATOM    528  HA  SER A  34      -5.030  -4.238   5.695  1.00 72.10           H  
ATOM    529  HB2 SER A  34      -7.238  -3.229   3.885  1.00 61.45           H  
ATOM    530  HB3 SER A  34      -6.481  -4.817   3.752  1.00 75.23           H  
ATOM    531  HG  SER A  34      -8.532  -4.250   5.197  1.00 31.35           H  
ATOM    532  N   GLY A  35      -3.500  -2.241   4.383  1.00 50.23           N  
ATOM    533  CA  GLY A  35      -2.494  -1.793   3.437  1.00 12.02           C  
ATOM    534  C   GLY A  35      -1.884  -2.938   2.654  1.00 41.35           C  
ATOM    535  O   GLY A  35      -1.394  -3.905   3.237  1.00 53.42           O  
ATOM    536  H   GLY A  35      -3.467  -1.935   5.313  1.00  0.01           H  
ATOM    537  HA2 GLY A  35      -2.948  -1.099   2.746  1.00 74.44           H  
ATOM    538  HA3 GLY A  35      -1.710  -1.284   3.979  1.00 65.12           H  
ATOM    539  N   GLU A  36      -1.914  -2.829   1.329  1.00 25.53           N  
ATOM    540  CA  GLU A  36      -1.362  -3.866   0.466  1.00 25.10           C  
ATOM    541  C   GLU A  36      -1.025  -3.304  -0.913  1.00  5.33           C  
ATOM    542  O   GLU A  36      -1.445  -2.202  -1.266  1.00 53.51           O  
ATOM    543  CB  GLU A  36      -2.349  -5.027   0.327  1.00 14.51           C  
ATOM    544  CG  GLU A  36      -1.680  -6.373   0.112  1.00 14.41           C  
ATOM    545  CD  GLU A  36      -0.664  -6.699   1.188  1.00  3.04           C  
ATOM    546  OE1 GLU A  36      -0.879  -6.295   2.351  1.00 53.20           O  
ATOM    547  OE2 GLU A  36       0.348  -7.357   0.869  1.00 24.45           O  
ATOM    548  H   GLU A  36      -2.318  -2.034   0.923  1.00 14.34           H  
ATOM    549  HA  GLU A  36      -0.454  -4.230   0.924  1.00 32.41           H  
ATOM    550  HB2 GLU A  36      -2.947  -5.083   1.225  1.00 23.54           H  
ATOM    551  HB3 GLU A  36      -2.998  -4.832  -0.513  1.00 54.43           H  
ATOM    552  HG2 GLU A  36      -2.439  -7.141   0.111  1.00 24.21           H  
ATOM    553  HG3 GLU A  36      -1.179  -6.362  -0.845  1.00 20.22           H  
ATOM    554  N   CYS A  37      -0.262  -4.069  -1.686  1.00 44.54           N  
ATOM    555  CA  CYS A  37       0.135  -3.648  -3.025  1.00 35.04           C  
ATOM    556  C   CYS A  37      -0.679  -4.381  -4.088  1.00 21.03           C  
ATOM    557  O   CYS A  37      -1.159  -5.492  -3.862  1.00  2.34           O  
ATOM    558  CB  CYS A  37       1.627  -3.904  -3.242  1.00 71.33           C  
ATOM    559  SG  CYS A  37       2.059  -5.664  -3.433  1.00 10.51           S  
ATOM    560  H   CYS A  37       0.044  -4.937  -1.349  1.00  2.35           H  
ATOM    561  HA  CYS A  37      -0.056  -2.589  -3.110  1.00 42.14           H  
ATOM    562  HB2 CYS A  37       1.946  -3.390  -4.138  1.00 34.33           H  
ATOM    563  HB3 CYS A  37       2.178  -3.520  -2.397  1.00 72.14           H  
ATOM    564  N   PHE A  38      -0.830  -3.751  -5.248  1.00 42.23           N  
ATOM    565  CA  PHE A  38      -1.586  -4.342  -6.347  1.00  3.54           C  
ATOM    566  C   PHE A  38      -1.345  -3.578  -7.645  1.00 71.14           C  
ATOM    567  O   PHE A  38      -0.955  -2.411  -7.629  1.00 43.21           O  
ATOM    568  CB  PHE A  38      -3.080  -4.353  -6.017  1.00 70.23           C  
ATOM    569  CG  PHE A  38      -3.565  -5.667  -5.475  1.00  3.13           C  
ATOM    570  CD1 PHE A  38      -3.362  -6.841  -6.182  1.00 54.52           C  
ATOM    571  CD2 PHE A  38      -4.224  -5.728  -4.258  1.00 30.24           C  
ATOM    572  CE1 PHE A  38      -3.807  -8.051  -5.686  1.00 62.51           C  
ATOM    573  CE2 PHE A  38      -4.670  -6.936  -3.755  1.00 71.23           C  
ATOM    574  CZ  PHE A  38      -4.462  -8.099  -4.471  1.00 21.01           C  
ATOM    575  H   PHE A  38      -0.424  -2.867  -5.368  1.00 51.43           H  
ATOM    576  HA  PHE A  38      -1.246  -5.358  -6.472  1.00 55.12           H  
ATOM    577  HB2 PHE A  38      -3.284  -3.593  -5.278  1.00 31.33           H  
ATOM    578  HB3 PHE A  38      -3.640  -4.135  -6.914  1.00 73.44           H  
ATOM    579  HD1 PHE A  38      -2.849  -6.805  -7.134  1.00 11.44           H  
ATOM    580  HD2 PHE A  38      -4.388  -4.820  -3.697  1.00  1.30           H  
ATOM    581  HE1 PHE A  38      -3.642  -8.960  -6.248  1.00 10.43           H  
ATOM    582  HE2 PHE A  38      -5.183  -6.970  -2.806  1.00 72.42           H  
ATOM    583  HZ  PHE A  38      -4.810  -9.044  -4.081  1.00 10.42           H  
ATOM    584  N   TYR A  39      -1.581  -4.246  -8.770  1.00  4.54           N  
ATOM    585  CA  TYR A  39      -1.388  -3.632 -10.077  1.00 43.32           C  
ATOM    586  C   TYR A  39      -2.387  -2.501 -10.303  1.00 33.24           C  
ATOM    587  O   TYR A  39      -3.576  -2.644 -10.019  1.00 74.20           O  
ATOM    588  CB  TYR A  39      -1.529  -4.681 -11.182  1.00 71.23           C  
ATOM    589  CG  TYR A  39      -2.878  -5.365 -11.198  1.00 44.00           C  
ATOM    590  CD1 TYR A  39      -3.945  -4.824 -11.903  1.00 53.44           C  
ATOM    591  CD2 TYR A  39      -3.084  -6.552 -10.508  1.00 33.23           C  
ATOM    592  CE1 TYR A  39      -5.179  -5.445 -11.920  1.00 55.22           C  
ATOM    593  CE2 TYR A  39      -4.315  -7.181 -10.519  1.00 63.22           C  
ATOM    594  CZ  TYR A  39      -5.359  -6.623 -11.227  1.00 12.15           C  
ATOM    595  OH  TYR A  39      -6.586  -7.246 -11.242  1.00 42.32           O  
ATOM    596  H   TYR A  39      -1.891  -5.174  -8.718  1.00 51.43           H  
ATOM    597  HA  TYR A  39      -0.388  -3.225 -10.109  1.00  5.54           H  
ATOM    598  HB2 TYR A  39      -1.388  -4.205 -12.140  1.00 60.53           H  
ATOM    599  HB3 TYR A  39      -0.773  -5.440 -11.047  1.00 72.01           H  
ATOM    600  HD1 TYR A  39      -3.801  -3.900 -12.446  1.00 60.02           H  
ATOM    601  HD2 TYR A  39      -2.264  -6.987  -9.954  1.00 34.31           H  
ATOM    602  HE1 TYR A  39      -5.997  -5.008 -12.474  1.00 52.11           H  
ATOM    603  HE2 TYR A  39      -4.456  -8.104  -9.977  1.00 20.50           H  
ATOM    604  HH  TYR A  39      -6.586  -7.967 -10.607  1.00 54.53           H  
ATOM    605  N   ASP A  40      -1.894  -1.379 -10.815  1.00 34.15           N  
ATOM    606  CA  ASP A  40      -2.743  -0.223 -11.080  1.00 10.20           C  
ATOM    607  C   ASP A  40      -3.186  -0.198 -12.540  1.00 23.20           C  
ATOM    608  O   ASP A  40      -2.886  -1.114 -13.304  1.00 40.33           O  
ATOM    609  CB  ASP A  40      -2.002   1.070 -10.736  1.00 72.44           C  
ATOM    610  CG  ASP A  40      -0.612   1.118 -11.337  1.00 21.11           C  
ATOM    611  OD1 ASP A  40      -0.492   0.956 -12.569  1.00 74.40           O  
ATOM    612  OD2 ASP A  40       0.358   1.316 -10.575  1.00 32.25           O  
ATOM    613  H   ASP A  40      -0.938  -1.327 -11.020  1.00  3.14           H  
ATOM    614  HA  ASP A  40      -3.618  -0.303 -10.453  1.00 53.03           H  
ATOM    615  HB2 ASP A  40      -2.566   1.911 -11.114  1.00 35.22           H  
ATOM    616  HB3 ASP A  40      -1.915   1.153  -9.663  1.00 72.31           H  
ATOM    617  N   GLU A  41      -3.902   0.857 -12.918  1.00 41.02           N  
ATOM    618  CA  GLU A  41      -4.387   0.999 -14.286  1.00  0.01           C  
ATOM    619  C   GLU A  41      -3.224   1.040 -15.273  1.00 75.34           C  
ATOM    620  O   GLU A  41      -3.388   0.735 -16.455  1.00 54.21           O  
ATOM    621  CB  GLU A  41      -5.230   2.268 -14.421  1.00 53.44           C  
ATOM    622  CG  GLU A  41      -4.410   3.548 -14.420  1.00 30.13           C  
ATOM    623  CD  GLU A  41      -5.271   4.792 -14.317  1.00 23.13           C  
ATOM    624  OE1 GLU A  41      -6.198   4.804 -13.482  1.00 20.44           O  
ATOM    625  OE2 GLU A  41      -5.016   5.753 -15.073  1.00 11.14           O  
ATOM    626  H   GLU A  41      -4.108   1.555 -12.261  1.00 74.24           H  
ATOM    627  HA  GLU A  41      -5.004   0.142 -14.509  1.00 51.41           H  
ATOM    628  HB2 GLU A  41      -5.785   2.221 -15.348  1.00 24.34           H  
ATOM    629  HB3 GLU A  41      -5.928   2.312 -13.598  1.00  1.42           H  
ATOM    630  HG2 GLU A  41      -3.734   3.525 -13.578  1.00 14.43           H  
ATOM    631  HG3 GLU A  41      -3.840   3.596 -15.336  1.00  0.43           H  
ATOM    632  N   LYS A  42      -2.050   1.418 -14.781  1.00  0.40           N  
ATOM    633  CA  LYS A  42      -0.859   1.498 -15.618  1.00 43.40           C  
ATOM    634  C   LYS A  42      -0.045   0.212 -15.531  1.00  4.20           C  
ATOM    635  O   LYS A  42       1.155   0.205 -15.808  1.00 51.32           O  
ATOM    636  CB  LYS A  42       0.004   2.691 -15.200  1.00  2.34           C  
ATOM    637  CG  LYS A  42      -0.563   4.033 -15.627  1.00 74.33           C  
ATOM    638  CD  LYS A  42       0.537   5.049 -15.880  1.00 51.41           C  
ATOM    639  CE  LYS A  42       1.226   5.458 -14.587  1.00 24.31           C  
ATOM    640  NZ  LYS A  42       2.193   6.570 -14.801  1.00 11.21           N  
ATOM    641  H   LYS A  42      -1.982   1.649 -13.830  1.00 71.32           H  
ATOM    642  HA  LYS A  42      -1.180   1.639 -16.639  1.00 65.20           H  
ATOM    643  HB2 LYS A  42       0.100   2.690 -14.123  1.00 53.33           H  
ATOM    644  HB3 LYS A  42       0.986   2.582 -15.640  1.00 35.24           H  
ATOM    645  HG2 LYS A  42      -1.131   3.901 -16.536  1.00 74.22           H  
ATOM    646  HG3 LYS A  42      -1.212   4.404 -14.847  1.00  2.44           H  
ATOM    647  HD2 LYS A  42       1.270   4.615 -16.544  1.00  3.44           H  
ATOM    648  HD3 LYS A  42       0.106   5.927 -16.341  1.00 65.25           H  
ATOM    649  HE2 LYS A  42       0.476   5.777 -13.880  1.00 32.53           H  
ATOM    650  HE3 LYS A  42       1.755   4.604 -14.190  1.00 71.45           H  
ATOM    651  HZ1 LYS A  42       2.588   6.880 -13.891  1.00 43.50           H  
ATOM    652  HZ2 LYS A  42       1.716   7.376 -15.253  1.00 72.10           H  
ATOM    653  HZ3 LYS A  42       2.971   6.254 -15.415  1.00 13.24           H  
ATOM    654  N   ARG A  43      -0.703  -0.876 -15.144  1.00 12.41           N  
ATOM    655  CA  ARG A  43      -0.040  -2.168 -15.021  1.00 14.05           C  
ATOM    656  C   ARG A  43       1.213  -2.055 -14.157  1.00 22.13           C  
ATOM    657  O   ARG A  43       2.173  -2.803 -14.338  1.00 51.04           O  
ATOM    658  CB  ARG A  43       0.328  -2.710 -16.402  1.00 75.15           C  
ATOM    659  CG  ARG A  43      -0.818  -3.425 -17.101  1.00 20.23           C  
ATOM    660  CD  ARG A  43      -1.016  -4.829 -16.550  1.00 32.34           C  
ATOM    661  NE  ARG A  43       0.156  -5.672 -16.766  1.00 71.44           N  
ATOM    662  CZ  ARG A  43       0.398  -6.784 -16.080  1.00 23.54           C  
ATOM    663  NH1 ARG A  43      -0.446  -7.184 -15.139  1.00 15.51           N  
ATOM    664  NH2 ARG A  43       1.486  -7.498 -16.335  1.00 24.33           N  
ATOM    665  H   ARG A  43      -1.659  -0.807 -14.937  1.00 62.02           H  
ATOM    666  HA  ARG A  43      -0.729  -2.850 -14.547  1.00 75.42           H  
ATOM    667  HB2 ARG A  43       0.643  -1.888 -17.028  1.00 51.22           H  
ATOM    668  HB3 ARG A  43       1.146  -3.406 -16.297  1.00 23.35           H  
ATOM    669  HG2 ARG A  43      -1.727  -2.861 -16.952  1.00 11.34           H  
ATOM    670  HG3 ARG A  43      -0.600  -3.490 -18.156  1.00 70.23           H  
ATOM    671  HD2 ARG A  43      -1.208  -4.761 -15.489  1.00 30.11           H  
ATOM    672  HD3 ARG A  43      -1.867  -5.277 -17.041  1.00 34.01           H  
ATOM    673  HE  ARG A  43       0.793  -5.396 -17.457  1.00 11.14           H  
ATOM    674 HH11 ARG A  43      -1.268  -6.648 -14.946  1.00  2.11           H  
ATOM    675 HH12 ARG A  43      -0.262  -8.022 -14.625  1.00 73.05           H  
ATOM    676 HH21 ARG A  43       2.126  -7.201 -17.044  1.00 13.41           H  
ATOM    677 HH22 ARG A  43       1.668  -8.335 -15.818  1.00 10.12           H  
ATOM    678  N   ASN A  44       1.195  -1.115 -13.217  1.00 41.25           N  
ATOM    679  CA  ASN A  44       2.330  -0.903 -12.327  1.00 45.02           C  
ATOM    680  C   ASN A  44       2.030  -1.433 -10.928  1.00 55.43           C  
ATOM    681  O   ASN A  44       0.945  -1.209 -10.387  1.00 63.45           O  
ATOM    682  CB  ASN A  44       2.681   0.585 -12.257  1.00 75.11           C  
ATOM    683  CG  ASN A  44       3.815   0.956 -13.192  1.00 72.33           C  
ATOM    684  OD1 ASN A  44       4.677   0.132 -13.499  1.00 30.13           O  
ATOM    685  ND2 ASN A  44       3.820   2.202 -13.651  1.00 54.32           N  
ATOM    686  H   ASN A  44       0.401  -0.550 -13.121  1.00 52.53           H  
ATOM    687  HA  ASN A  44       3.173  -1.444 -12.730  1.00 43.14           H  
ATOM    688  HB2 ASN A  44       1.811   1.166 -12.529  1.00 22.14           H  
ATOM    689  HB3 ASN A  44       2.974   0.833 -11.249  1.00 35.25           H  
ATOM    690 HD21 ASN A  44       3.101   2.803 -13.364  1.00 40.42           H  
ATOM    691 HD22 ASN A  44       4.541   2.469 -14.258  1.00 32.41           H  
ATOM    692  N   LEU A  45       2.996  -2.134 -10.346  1.00 41.51           N  
ATOM    693  CA  LEU A  45       2.836  -2.694  -9.009  1.00 61.24           C  
ATOM    694  C   LEU A  45       3.297  -1.704  -7.945  1.00 22.14           C  
ATOM    695  O   LEU A  45       4.479  -1.370  -7.865  1.00 32.20           O  
ATOM    696  CB  LEU A  45       3.625  -3.999  -8.885  1.00 24.05           C  
ATOM    697  CG  LEU A  45       3.579  -4.930 -10.096  1.00  5.13           C  
ATOM    698  CD1 LEU A  45       4.575  -6.069  -9.933  1.00 51.53           C  
ATOM    699  CD2 LEU A  45       2.173  -5.475 -10.297  1.00 31.25           C  
ATOM    700  H   LEU A  45       3.838  -2.278 -10.826  1.00 10.02           H  
ATOM    701  HA  LEU A  45       1.788  -2.903  -8.860  1.00 55.33           H  
ATOM    702  HB2 LEU A  45       4.659  -3.745  -8.703  1.00 13.40           H  
ATOM    703  HB3 LEU A  45       3.235  -4.540  -8.034  1.00 62.33           H  
ATOM    704  HG  LEU A  45       3.852  -4.373 -10.981  1.00 70.35           H  
ATOM    705 HD11 LEU A  45       5.465  -5.851 -10.504  1.00 20.44           H  
ATOM    706 HD12 LEU A  45       4.133  -6.987 -10.289  1.00 64.44           H  
ATOM    707 HD13 LEU A  45       4.832  -6.175  -8.889  1.00 40.11           H  
ATOM    708 HD21 LEU A  45       2.005  -5.660 -11.347  1.00 60.23           H  
ATOM    709 HD22 LEU A  45       1.454  -4.753  -9.939  1.00 33.44           H  
ATOM    710 HD23 LEU A  45       2.061  -6.397  -9.746  1.00 23.45           H  
ATOM    711  N   GLN A  46       2.356  -1.241  -7.128  1.00 42.23           N  
ATOM    712  CA  GLN A  46       2.667  -0.290  -6.067  1.00 12.31           C  
ATOM    713  C   GLN A  46       1.944  -0.660  -4.776  1.00 22.34           C  
ATOM    714  O   GLN A  46       0.988  -1.436  -4.788  1.00 31.14           O  
ATOM    715  CB  GLN A  46       2.280   1.127  -6.494  1.00 31.45           C  
ATOM    716  CG  GLN A  46       2.704   1.472  -7.912  1.00 74.14           C  
ATOM    717  CD  GLN A  46       3.024   2.944  -8.084  1.00 61.20           C  
ATOM    718  OE1 GLN A  46       4.181   3.321  -8.268  1.00 10.53           O  
ATOM    719  NE2 GLN A  46       1.997   3.783  -8.026  1.00 10.53           N  
ATOM    720  H   GLN A  46       1.432  -1.545  -7.242  1.00 32.11           H  
ATOM    721  HA  GLN A  46       3.731  -0.325  -5.891  1.00 74.42           H  
ATOM    722  HB2 GLN A  46       1.207   1.230  -6.426  1.00 23.13           H  
ATOM    723  HB3 GLN A  46       2.745   1.832  -5.821  1.00 54.05           H  
ATOM    724  HG2 GLN A  46       3.583   0.897  -8.162  1.00 20.43           H  
ATOM    725  HG3 GLN A  46       1.901   1.212  -8.587  1.00 45.12           H  
ATOM    726 HE21 GLN A  46       1.103   3.412  -7.876  1.00 62.42           H  
ATOM    727 HE22 GLN A  46       2.176   4.741  -8.133  1.00 33.42           H  
ATOM    728  N   CYS A  47       2.407  -0.100  -3.663  1.00 73.22           N  
ATOM    729  CA  CYS A  47       1.806  -0.371  -2.363  1.00 61.32           C  
ATOM    730  C   CYS A  47       0.756   0.681  -2.019  1.00 61.21           C  
ATOM    731  O   CYS A  47       1.085   1.839  -1.762  1.00 33.12           O  
ATOM    732  CB  CYS A  47       2.884  -0.407  -1.277  1.00 33.03           C  
ATOM    733  SG  CYS A  47       2.319  -1.105   0.308  1.00 51.13           S  
ATOM    734  H   CYS A  47       3.173   0.510  -3.717  1.00 63.44           H  
ATOM    735  HA  CYS A  47       1.327  -1.337  -2.414  1.00 13.13           H  
ATOM    736  HB2 CYS A  47       3.712  -1.006  -1.623  1.00 65.44           H  
ATOM    737  HB3 CYS A  47       3.228   0.600  -1.090  1.00 54.01           H  
ATOM    738  N   ILE A  48      -0.507   0.269  -2.017  1.00 10.22           N  
ATOM    739  CA  ILE A  48      -1.605   1.176  -1.703  1.00 63.24           C  
ATOM    740  C   ILE A  48      -2.121   0.944  -0.288  1.00 34.22           C  
ATOM    741  O   ILE A  48      -2.168  -0.190   0.191  1.00 40.00           O  
ATOM    742  CB  ILE A  48      -2.771   1.013  -2.696  1.00  4.10           C  
ATOM    743  CG1 ILE A  48      -2.263   1.123  -4.135  1.00 24.10           C  
ATOM    744  CG2 ILE A  48      -3.845   2.055  -2.427  1.00 32.42           C  
ATOM    745  CD1 ILE A  48      -2.048  -0.216  -4.805  1.00 74.52           C  
ATOM    746  H   ILE A  48      -0.706  -0.666  -2.230  1.00 70.43           H  
ATOM    747  HA  ILE A  48      -1.233   2.187  -1.778  1.00 32.11           H  
ATOM    748  HB  ILE A  48      -3.205   0.036  -2.549  1.00 51.41           H  
ATOM    749 HG12 ILE A  48      -2.979   1.675  -4.723  1.00  2.54           H  
ATOM    750 HG13 ILE A  48      -1.319   1.651  -4.136  1.00 75.53           H  
ATOM    751 HG21 ILE A  48      -4.590   1.641  -1.763  1.00 11.34           H  
ATOM    752 HG22 ILE A  48      -3.398   2.924  -1.967  1.00 65.33           H  
ATOM    753 HG23 ILE A  48      -4.312   2.340  -3.358  1.00 14.44           H  
ATOM    754 HD11 ILE A  48      -1.974  -0.988  -4.051  1.00  3.32           H  
ATOM    755 HD12 ILE A  48      -2.882  -0.432  -5.456  1.00 53.32           H  
ATOM    756 HD13 ILE A  48      -1.136  -0.189  -5.382  1.00 41.31           H  
ATOM    757  N   CYS A  49      -2.512   2.025   0.378  1.00  0.31           N  
ATOM    758  CA  CYS A  49      -3.028   1.941   1.739  1.00 11.44           C  
ATOM    759  C   CYS A  49      -4.528   2.223   1.772  1.00 65.35           C  
ATOM    760  O   CYS A  49      -5.026   3.072   1.032  1.00 34.32           O  
ATOM    761  CB  CYS A  49      -2.294   2.930   2.647  1.00  4.20           C  
ATOM    762  SG  CYS A  49      -0.486   2.949   2.418  1.00 52.43           S  
ATOM    763  H   CYS A  49      -2.451   2.903  -0.056  1.00 54.33           H  
ATOM    764  HA  CYS A  49      -2.855   0.939   2.099  1.00 61.32           H  
ATOM    765  HB2 CYS A  49      -2.659   3.928   2.451  1.00 34.01           H  
ATOM    766  HB3 CYS A  49      -2.492   2.676   3.678  1.00 23.03           H  
ATOM    767  N   ASP A  50      -5.239   1.506   2.633  1.00 74.41           N  
ATOM    768  CA  ASP A  50      -6.682   1.677   2.762  1.00 14.45           C  
ATOM    769  C   ASP A  50      -7.062   2.005   4.203  1.00 13.43           C  
ATOM    770  O   ASP A  50      -6.872   1.192   5.107  1.00 61.50           O  
ATOM    771  CB  ASP A  50      -7.411   0.414   2.304  1.00 33.22           C  
ATOM    772  CG  ASP A  50      -7.411   0.259   0.796  1.00 44.41           C  
ATOM    773  OD1 ASP A  50      -6.599   0.937   0.131  1.00 53.33           O  
ATOM    774  OD2 ASP A  50      -8.221  -0.539   0.281  1.00 51.44           O  
ATOM    775  H   ASP A  50      -4.784   0.844   3.195  1.00 73.21           H  
ATOM    776  HA  ASP A  50      -6.976   2.501   2.130  1.00 12.10           H  
ATOM    777  HB2 ASP A  50      -6.927  -0.451   2.736  1.00 54.40           H  
ATOM    778  HB3 ASP A  50      -8.436   0.455   2.643  1.00 33.22           H  
ATOM    779  N   TYR A  51      -7.601   3.202   4.410  1.00 71.13           N  
ATOM    780  CA  TYR A  51      -8.005   3.639   5.740  1.00 21.30           C  
ATOM    781  C   TYR A  51      -9.502   3.926   5.788  1.00 30.44           C  
ATOM    782  O   TYR A  51      -9.988   4.863   5.155  1.00 53.13           O  
ATOM    783  CB  TYR A  51      -7.222   4.888   6.150  1.00 62.10           C  
ATOM    784  CG  TYR A  51      -7.526   5.360   7.554  1.00 60.03           C  
ATOM    785  CD1 TYR A  51      -7.557   4.466   8.617  1.00 71.13           C  
ATOM    786  CD2 TYR A  51      -7.783   6.700   7.816  1.00 12.44           C  
ATOM    787  CE1 TYR A  51      -7.835   4.893   9.901  1.00 14.52           C  
ATOM    788  CE2 TYR A  51      -8.061   7.136   9.098  1.00 41.22           C  
ATOM    789  CZ  TYR A  51      -8.087   6.229  10.136  1.00  3.01           C  
ATOM    790  OH  TYR A  51      -8.364   6.659  11.414  1.00 75.13           O  
ATOM    791  H   TYR A  51      -7.727   3.807   3.649  1.00 35.43           H  
ATOM    792  HA  TYR A  51      -7.780   2.842   6.434  1.00 74.04           H  
ATOM    793  HB2 TYR A  51      -6.165   4.677   6.094  1.00 70.21           H  
ATOM    794  HB3 TYR A  51      -7.460   5.692   5.470  1.00 41.22           H  
ATOM    795  HD1 TYR A  51      -7.361   3.421   8.430  1.00 65.23           H  
ATOM    796  HD2 TYR A  51      -7.763   7.408   7.000  1.00 34.32           H  
ATOM    797  HE1 TYR A  51      -7.856   4.183  10.715  1.00  2.31           H  
ATOM    798  HE2 TYR A  51      -8.257   8.182   9.282  1.00 55.32           H  
ATOM    799  HH  TYR A  51      -7.595   6.523  11.971  1.00 21.53           H  
ATOM    800  N   CYS A  52     -10.230   3.112   6.546  1.00 73.52           N  
ATOM    801  CA  CYS A  52     -11.673   3.276   6.678  1.00 24.25           C  
ATOM    802  C   CYS A  52     -12.068   3.445   8.143  1.00 45.13           C  
ATOM    803  O   CYS A  52     -11.634   2.683   9.006  1.00 72.24           O  
ATOM    804  CB  CYS A  52     -12.401   2.071   6.079  1.00 52.12           C  
ATOM    805  SG  CYS A  52     -14.002   2.478   5.312  1.00 75.53           S  
ATOM    806  H   CYS A  52      -9.786   2.381   7.028  1.00 44.51           H  
ATOM    807  HA  CYS A  52     -11.957   4.164   6.136  1.00 14.14           H  
ATOM    808  HB2 CYS A  52     -11.777   1.625   5.319  1.00 54.04           H  
ATOM    809  HB3 CYS A  52     -12.584   1.346   6.858  1.00 44.23           H  
ATOM    810  N   GLU A  53     -12.893   4.452   8.414  1.00 74.51           N  
ATOM    811  CA  GLU A  53     -13.347   4.722   9.773  1.00 33.22           C  
ATOM    812  C   GLU A  53     -14.843   4.455   9.912  1.00 43.34           C  
ATOM    813  O   GLU A  53     -15.670   5.269   9.499  1.00 35.13           O  
ATOM    814  CB  GLU A  53     -13.038   6.169  10.159  1.00  4.34           C  
ATOM    815  CG  GLU A  53     -13.011   6.407  11.660  1.00 73.43           C  
ATOM    816  CD  GLU A  53     -12.340   7.715  12.032  1.00 11.21           C  
ATOM    817  OE1 GLU A  53     -12.129   8.551  11.128  1.00 33.22           O  
ATOM    818  OE2 GLU A  53     -12.025   7.903  13.226  1.00 72.32           O  
ATOM    819  H   GLU A  53     -13.205   5.025   7.683  1.00 33.02           H  
ATOM    820  HA  GLU A  53     -12.813   4.060  10.439  1.00 72.51           H  
ATOM    821  HB2 GLU A  53     -12.074   6.439   9.755  1.00  3.44           H  
ATOM    822  HB3 GLU A  53     -13.791   6.812   9.728  1.00  4.43           H  
ATOM    823  HG2 GLU A  53     -14.027   6.424  12.027  1.00 43.42           H  
ATOM    824  HG3 GLU A  53     -12.475   5.596  12.130  1.00  4.42           H  
ATOM    825  N   TYR A  54     -15.183   3.310  10.492  1.00 23.12           N  
ATOM    826  CA  TYR A  54     -16.579   2.933  10.682  1.00 44.50           C  
ATOM    827  C   TYR A  54     -17.224   3.772  11.781  1.00 52.22           C  
ATOM    828  O   TYR A  54     -18.431   3.695  12.007  1.00 62.10           O  
ATOM    829  CB  TYR A  54     -16.686   1.448  11.031  1.00 62.23           C  
ATOM    830  CG  TYR A  54     -16.715   0.543   9.819  1.00 40.41           C  
ATOM    831  CD1 TYR A  54     -17.839   0.478   9.004  1.00 22.11           C  
ATOM    832  CD2 TYR A  54     -15.621  -0.247   9.490  1.00  5.43           C  
ATOM    833  CE1 TYR A  54     -17.871  -0.348   7.898  1.00 52.35           C  
ATOM    834  CE2 TYR A  54     -15.643  -1.074   8.384  1.00 74.13           C  
ATOM    835  CZ  TYR A  54     -16.771  -1.121   7.591  1.00 73.43           C  
ATOM    836  OH  TYR A  54     -16.798  -1.945   6.489  1.00 35.54           O  
ATOM    837  H   TYR A  54     -14.479   2.702  10.801  1.00 63.14           H  
ATOM    838  HA  TYR A  54     -17.100   3.114   9.754  1.00 14.52           H  
ATOM    839  HB2 TYR A  54     -15.837   1.165  11.634  1.00 61.21           H  
ATOM    840  HB3 TYR A  54     -17.593   1.282  11.592  1.00 62.54           H  
ATOM    841  HD1 TYR A  54     -18.699   1.085   9.247  1.00 20.02           H  
ATOM    842  HD2 TYR A  54     -14.740  -0.207  10.114  1.00 64.44           H  
ATOM    843  HE1 TYR A  54     -18.754  -0.385   7.275  1.00 32.04           H  
ATOM    844  HE2 TYR A  54     -14.782  -1.680   8.144  1.00 33.24           H  
ATOM    845  HH  TYR A  54     -17.330  -1.540   5.800  1.00 71.45           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   2     -17.809   4.141   3.667  1.00 74.33           N  
ATOM      2  CA  ASP A   2     -16.949   5.039   2.904  1.00 73.43           C  
ATOM      3  C   ASP A   2     -15.528   5.033   3.459  1.00 34.33           C  
ATOM      4  O   ASP A   2     -15.306   5.357   4.625  1.00  4.21           O  
ATOM      5  CB  ASP A   2     -17.513   6.460   2.926  1.00 11.12           C  
ATOM      6  CG  ASP A   2     -18.900   6.544   2.319  1.00 21.45           C  
ATOM      7  OD1 ASP A   2     -19.415   5.498   1.873  1.00 74.11           O  
ATOM      8  OD2 ASP A   2     -19.469   7.655   2.290  1.00 33.24           O  
ATOM      9  H1  ASP A   2     -18.759   4.361   3.769  1.00 13.41           H  
ATOM     10  HA  ASP A   2     -16.925   4.688   1.884  1.00 70.34           H  
ATOM     11  HB2 ASP A   2     -17.567   6.804   3.949  1.00 32.45           H  
ATOM     12  HB3 ASP A   2     -16.856   7.110   2.367  1.00  3.13           H  
ATOM     13  N   CYS A   3     -14.572   4.660   2.616  1.00 43.12           N  
ATOM     14  CA  CYS A   3     -13.172   4.609   3.021  1.00 22.45           C  
ATOM     15  C   CYS A   3     -12.294   5.386   2.045  1.00 52.03           C  
ATOM     16  O   CYS A   3     -12.760   5.842   1.001  1.00 52.02           O  
ATOM     17  CB  CYS A   3     -12.697   3.158   3.108  1.00 22.55           C  
ATOM     18  SG  CYS A   3     -13.894   2.028   3.890  1.00  1.23           S  
ATOM     19  H   CYS A   3     -14.812   4.413   1.698  1.00 23.44           H  
ATOM     20  HA  CYS A   3     -13.092   5.064   3.998  1.00 31.41           H  
ATOM     21  HB2 CYS A   3     -12.503   2.790   2.112  1.00 70.04           H  
ATOM     22  HB3 CYS A   3     -11.784   3.119   3.684  1.00  1.35           H  
ATOM     23  N   LYS A   4     -11.020   5.533   2.391  1.00 23.53           N  
ATOM     24  CA  LYS A   4     -10.074   6.251   1.546  1.00 43.30           C  
ATOM     25  C   LYS A   4      -8.850   5.393   1.244  1.00 34.32           C  
ATOM     26  O   LYS A   4      -8.493   4.509   2.025  1.00 51.33           O  
ATOM     27  CB  LYS A   4      -9.642   7.554   2.223  1.00 23.44           C  
ATOM     28  CG  LYS A   4      -9.339   7.398   3.704  1.00 42.22           C  
ATOM     29  CD  LYS A   4      -8.923   8.719   4.330  1.00 13.24           C  
ATOM     30  CE  LYS A   4     -10.133   9.537   4.758  1.00 44.22           C  
ATOM     31  NZ  LYS A   4      -9.738  10.742   5.540  1.00 70.02           N  
ATOM     32  H   LYS A   4     -10.706   5.146   3.236  1.00 34.53           H  
ATOM     33  HA  LYS A   4     -10.571   6.487   0.617  1.00 33.45           H  
ATOM     34  HB2 LYS A   4      -8.753   7.923   1.733  1.00 51.11           H  
ATOM     35  HB3 LYS A   4     -10.432   8.282   2.114  1.00 11.31           H  
ATOM     36  HG2 LYS A   4     -10.223   7.036   4.207  1.00 53.21           H  
ATOM     37  HG3 LYS A   4      -8.536   6.685   3.825  1.00 60.13           H  
ATOM     38  HD2 LYS A   4      -8.312   8.519   5.198  1.00 53.52           H  
ATOM     39  HD3 LYS A   4      -8.353   9.286   3.609  1.00 52.24           H  
ATOM     40  HE2 LYS A   4     -10.669   9.851   3.876  1.00 61.32           H  
ATOM     41  HE3 LYS A   4     -10.773   8.917   5.367  1.00  1.32           H  
ATOM     42  HZ1 LYS A   4     -10.516  11.032   6.166  1.00 65.03           H  
ATOM     43  HZ2 LYS A   4      -9.514  11.527   4.896  1.00 43.24           H  
ATOM     44  HZ3 LYS A   4      -8.899  10.534   6.118  1.00 33.03           H  
ATOM     45  N   ARG A   5      -8.212   5.658   0.109  1.00 33.12           N  
ATOM     46  CA  ARG A   5      -7.029   4.908  -0.294  1.00 63.15           C  
ATOM     47  C   ARG A   5      -6.049   5.804  -1.047  1.00 60.53           C  
ATOM     48  O   ARG A   5      -6.425   6.853  -1.569  1.00 51.15           O  
ATOM     49  CB  ARG A   5      -7.425   3.719  -1.170  1.00 75.14           C  
ATOM     50  CG  ARG A   5      -8.331   4.094  -2.332  1.00 60.44           C  
ATOM     51  CD  ARG A   5      -8.282   3.049  -3.437  1.00  4.24           C  
ATOM     52  NE  ARG A   5      -8.835   1.769  -3.005  1.00 31.24           N  
ATOM     53  CZ  ARG A   5      -8.715   0.644  -3.700  1.00 55.33           C  
ATOM     54  NH1 ARG A   5      -8.066   0.641  -4.856  1.00 45.42           N  
ATOM     55  NH2 ARG A   5      -9.246  -0.482  -3.241  1.00 12.43           N  
ATOM     56  H   ARG A   5      -8.545   6.374  -0.471  1.00 34.31           H  
ATOM     57  HA  ARG A   5      -6.547   4.540   0.600  1.00 10.23           H  
ATOM     58  HB2 ARG A   5      -6.530   3.267  -1.572  1.00 14.10           H  
ATOM     59  HB3 ARG A   5      -7.942   2.994  -0.559  1.00  1.23           H  
ATOM     60  HG2 ARG A   5      -9.347   4.174  -1.973  1.00 43.12           H  
ATOM     61  HG3 ARG A   5      -8.012   5.044  -2.732  1.00 43.32           H  
ATOM     62  HD2 ARG A   5      -8.850   3.410  -4.281  1.00 31.01           H  
ATOM     63  HD3 ARG A   5      -7.253   2.906  -3.731  1.00 21.32           H  
ATOM     64  HE  ARG A   5      -9.319   1.748  -2.153  1.00 60.04           H  
ATOM     65 HH11 ARG A   5      -7.662   1.489  -5.204  1.00 75.32           H  
ATOM     66 HH12 ARG A   5      -7.976  -0.207  -5.378  1.00 44.34           H  
ATOM     67 HH21 ARG A   5      -9.737  -0.484  -2.371  1.00 12.15           H  
ATOM     68 HH22 ARG A   5      -9.157  -1.328  -3.766  1.00  4.01           H  
ATOM     69  N   LYS A   6      -4.790   5.382  -1.100  1.00  5.10           N  
ATOM     70  CA  LYS A   6      -3.755   6.143  -1.789  1.00 40.33           C  
ATOM     71  C   LYS A   6      -2.524   5.280  -2.047  1.00 55.23           C  
ATOM     72  O   LYS A   6      -2.115   4.496  -1.192  1.00 64.31           O  
ATOM     73  CB  LYS A   6      -3.365   7.374  -0.967  1.00 74.11           C  
ATOM     74  CG  LYS A   6      -2.152   8.109  -1.510  1.00 25.30           C  
ATOM     75  CD  LYS A   6      -2.232   9.600  -1.232  1.00 31.45           C  
ATOM     76  CE  LYS A   6      -1.871   9.918   0.211  1.00 14.43           C  
ATOM     77  NZ  LYS A   6      -2.396  11.246   0.634  1.00  2.51           N  
ATOM     78  H   LYS A   6      -4.551   4.536  -0.665  1.00 72.21           H  
ATOM     79  HA  LYS A   6      -4.158   6.467  -2.737  1.00 54.42           H  
ATOM     80  HB2 LYS A   6      -4.199   8.060  -0.951  1.00 44.45           H  
ATOM     81  HB3 LYS A   6      -3.148   7.061   0.044  1.00 13.35           H  
ATOM     82  HG2 LYS A   6      -1.263   7.713  -1.040  1.00 73.12           H  
ATOM     83  HG3 LYS A   6      -2.097   7.953  -2.578  1.00 25.20           H  
ATOM     84  HD2 LYS A   6      -1.546  10.117  -1.884  1.00 62.33           H  
ATOM     85  HD3 LYS A   6      -3.240   9.939  -1.425  1.00 33.00           H  
ATOM     86  HE2 LYS A   6      -2.290   9.156   0.850  1.00 70.43           H  
ATOM     87  HE3 LYS A   6      -0.795   9.918   0.308  1.00 55.23           H  
ATOM     88  HZ1 LYS A   6      -2.377  11.910  -0.166  1.00 33.42           H  
ATOM     89  HZ2 LYS A   6      -1.813  11.631   1.405  1.00 44.53           H  
ATOM     90  HZ3 LYS A   6      -3.375  11.154   0.970  1.00 20.42           H  
ATOM     91  N   VAL A   7      -1.939   5.430  -3.232  1.00  3.52           N  
ATOM     92  CA  VAL A   7      -0.753   4.667  -3.601  1.00 33.24           C  
ATOM     93  C   VAL A   7       0.512   5.498  -3.428  1.00  5.31           C  
ATOM     94  O   VAL A   7       0.534   6.688  -3.742  1.00 53.34           O  
ATOM     95  CB  VAL A   7      -0.835   4.173  -5.057  1.00 53.45           C  
ATOM     96  CG1 VAL A   7      -1.065   5.341  -6.005  1.00 21.11           C  
ATOM     97  CG2 VAL A   7       0.427   3.411  -5.433  1.00 14.55           C  
ATOM     98  H   VAL A   7      -2.313   6.072  -3.872  1.00  1.33           H  
ATOM     99  HA  VAL A   7      -0.697   3.804  -2.953  1.00 73.33           H  
ATOM    100  HB  VAL A   7      -1.676   3.500  -5.142  1.00  2.13           H  
ATOM    101 HG11 VAL A   7      -1.978   5.181  -6.558  1.00 74.14           H  
ATOM    102 HG12 VAL A   7      -1.142   6.256  -5.437  1.00 11.41           H  
ATOM    103 HG13 VAL A   7      -0.236   5.413  -6.694  1.00 33.34           H  
ATOM    104 HG21 VAL A   7       0.620   2.647  -4.695  1.00 14.15           H  
ATOM    105 HG22 VAL A   7       0.294   2.952  -6.401  1.00 73.13           H  
ATOM    106 HG23 VAL A   7       1.263   4.094  -5.470  1.00 53.42           H  
ATOM    107  N   TYR A   8       1.566   4.864  -2.926  1.00  2.35           N  
ATOM    108  CA  TYR A   8       2.836   5.547  -2.709  1.00 22.45           C  
ATOM    109  C   TYR A   8       3.887   5.072  -3.708  1.00 44.00           C  
ATOM    110  O   TYR A   8       4.567   4.072  -3.482  1.00 33.42           O  
ATOM    111  CB  TYR A   8       3.330   5.308  -1.281  1.00 32.32           C  
ATOM    112  CG  TYR A   8       3.605   6.582  -0.514  1.00 33.51           C  
ATOM    113  CD1 TYR A   8       4.522   7.514  -0.983  1.00 34.24           C  
ATOM    114  CD2 TYR A   8       2.946   6.853   0.679  1.00 63.31           C  
ATOM    115  CE1 TYR A   8       4.776   8.679  -0.286  1.00 12.14           C  
ATOM    116  CE2 TYR A   8       3.193   8.015   1.383  1.00 42.31           C  
ATOM    117  CZ  TYR A   8       4.109   8.925   0.897  1.00 21.10           C  
ATOM    118  OH  TYR A   8       4.359  10.085   1.594  1.00 55.23           O  
ATOM    119  H   TYR A   8       1.487   3.916  -2.694  1.00 24.34           H  
ATOM    120  HA  TYR A   8       2.673   6.605  -2.851  1.00 21.41           H  
ATOM    121  HB2 TYR A   8       2.584   4.749  -0.738  1.00 14.33           H  
ATOM    122  HB3 TYR A   8       4.246   4.737  -1.315  1.00 22.11           H  
ATOM    123  HD1 TYR A   8       5.041   7.318  -1.909  1.00 44.04           H  
ATOM    124  HD2 TYR A   8       2.229   6.139   1.057  1.00 72.43           H  
ATOM    125  HE1 TYR A   8       5.492   9.391  -0.666  1.00  2.32           H  
ATOM    126  HE2 TYR A   8       2.671   8.209   2.308  1.00 11.51           H  
ATOM    127  HH  TYR A   8       4.900  10.670   1.059  1.00 73.23           H  
ATOM    128  N   GLU A   9       4.014   5.798  -4.814  1.00 14.02           N  
ATOM    129  CA  GLU A   9       4.981   5.452  -5.849  1.00 30.40           C  
ATOM    130  C   GLU A   9       6.395   5.407  -5.278  1.00 44.15           C  
ATOM    131  O   GLU A   9       7.239   4.641  -5.741  1.00 34.40           O  
ATOM    132  CB  GLU A   9       4.914   6.459  -6.999  1.00  5.52           C  
ATOM    133  CG  GLU A   9       5.175   7.893  -6.567  1.00 24.51           C  
ATOM    134  CD  GLU A   9       4.640   8.907  -7.558  1.00 40.44           C  
ATOM    135  OE1 GLU A   9       3.446   9.259  -7.461  1.00 33.53           O  
ATOM    136  OE2 GLU A   9       5.415   9.350  -8.433  1.00 21.11           O  
ATOM    137  H   GLU A   9       3.442   6.585  -4.937  1.00 73.42           H  
ATOM    138  HA  GLU A   9       4.726   4.472  -6.226  1.00 43.31           H  
ATOM    139  HB2 GLU A   9       5.649   6.189  -7.741  1.00 65.33           H  
ATOM    140  HB3 GLU A   9       3.932   6.414  -7.444  1.00 32.10           H  
ATOM    141  HG2 GLU A   9       4.701   8.061  -5.612  1.00 34.12           H  
ATOM    142  HG3 GLU A   9       6.242   8.036  -6.468  1.00 11.34           H  
ATOM    143  N   ASN A  10       6.646   6.236  -4.270  1.00 62.31           N  
ATOM    144  CA  ASN A  10       7.959   6.293  -3.636  1.00 32.00           C  
ATOM    145  C   ASN A  10       8.320   4.949  -3.011  1.00 73.10           C  
ATOM    146  O   ASN A  10       9.495   4.624  -2.847  1.00 24.23           O  
ATOM    147  CB  ASN A  10       7.985   7.388  -2.568  1.00 33.42           C  
ATOM    148  CG  ASN A  10       8.190   8.769  -3.160  1.00 24.52           C  
ATOM    149  OD1 ASN A  10       9.292   9.316  -3.119  1.00 21.54           O  
ATOM    150  ND2 ASN A  10       7.127   9.339  -3.715  1.00 34.44           N  
ATOM    151  H   ASN A  10       5.933   6.824  -3.945  1.00 21.13           H  
ATOM    152  HA  ASN A  10       8.685   6.529  -4.398  1.00 55.11           H  
ATOM    153  HB2 ASN A  10       7.046   7.383  -2.032  1.00 41.14           H  
ATOM    154  HB3 ASN A  10       8.790   7.189  -1.876  1.00 42.10           H  
ATOM    155 HD21 ASN A  10       6.281   8.844  -3.710  1.00 62.33           H  
ATOM    156 HD22 ASN A  10       7.232  10.231  -4.106  1.00 15.02           H  
ATOM    157  N   TYR A  11       7.299   4.170  -2.665  1.00 44.14           N  
ATOM    158  CA  TYR A  11       7.509   2.862  -2.057  1.00 35.41           C  
ATOM    159  C   TYR A  11       8.199   1.912  -3.031  1.00  0.44           C  
ATOM    160  O   TYR A  11       7.878   1.858  -4.218  1.00 52.14           O  
ATOM    161  CB  TYR A  11       6.174   2.267  -1.606  1.00 14.01           C  
ATOM    162  CG  TYR A  11       6.251   1.541  -0.282  1.00 55.54           C  
ATOM    163  CD1 TYR A  11       6.320   2.243   0.915  1.00 41.40           C  
ATOM    164  CD2 TYR A  11       6.252   0.153  -0.227  1.00 34.22           C  
ATOM    165  CE1 TYR A  11       6.391   1.585   2.127  1.00 44.42           C  
ATOM    166  CE2 TYR A  11       6.321  -0.515   0.981  1.00 41.20           C  
ATOM    167  CZ  TYR A  11       6.391   0.206   2.154  1.00 12.32           C  
ATOM    168  OH  TYR A  11       6.460  -0.454   3.361  1.00 62.14           O  
ATOM    169  H   TYR A  11       6.385   4.484  -2.821  1.00 32.33           H  
ATOM    170  HA  TYR A  11       8.142   2.995  -1.192  1.00  0.23           H  
ATOM    171  HB2 TYR A  11       5.449   3.059  -1.508  1.00  0.24           H  
ATOM    172  HB3 TYR A  11       5.832   1.563  -2.351  1.00 51.02           H  
ATOM    173  HD1 TYR A  11       6.320   3.324   0.889  1.00 50.03           H  
ATOM    174  HD2 TYR A  11       6.197  -0.409  -1.148  1.00 61.43           H  
ATOM    175  HE1 TYR A  11       6.446   2.149   3.046  1.00 24.13           H  
ATOM    176  HE2 TYR A  11       6.321  -1.594   1.003  1.00 32.12           H  
ATOM    177  HH  TYR A  11       7.228  -1.030   3.365  1.00 22.44           H  
ATOM    178  N   PRO A  12       9.173   1.145  -2.518  1.00 74.52           N  
ATOM    179  CA  PRO A  12       9.928   0.182  -3.324  1.00 63.23           C  
ATOM    180  C   PRO A  12       9.079  -1.010  -3.751  1.00 62.01           C  
ATOM    181  O   PRO A  12       8.330  -1.571  -2.951  1.00  2.03           O  
ATOM    182  CB  PRO A  12      11.047  -0.270  -2.381  1.00 13.35           C  
ATOM    183  CG  PRO A  12      10.499  -0.050  -1.012  1.00 61.41           C  
ATOM    184  CD  PRO A  12       9.609   1.157  -1.112  1.00 14.30           C  
ATOM    185  HA  PRO A  12      10.359   0.648  -4.199  1.00 35.54           H  
ATOM    186  HB2 PRO A  12      11.269  -1.312  -2.555  1.00 72.30           H  
ATOM    187  HB3 PRO A  12      11.930   0.327  -2.553  1.00 32.05           H  
ATOM    188  HG2 PRO A  12       9.929  -0.912  -0.702  1.00 21.22           H  
ATOM    189  HG3 PRO A  12      11.307   0.137  -0.321  1.00 32.44           H  
ATOM    190  HD2 PRO A  12       8.765   1.059  -0.445  1.00 34.22           H  
ATOM    191  HD3 PRO A  12      10.165   2.056  -0.889  1.00 70.21           H  
ATOM    192  N   VAL A  13       9.200  -1.394  -5.019  1.00 12.02           N  
ATOM    193  CA  VAL A  13       8.444  -2.521  -5.552  1.00 44.11           C  
ATOM    194  C   VAL A  13       8.912  -3.835  -4.938  1.00 73.53           C  
ATOM    195  O   VAL A  13       8.197  -4.837  -4.972  1.00 73.33           O  
ATOM    196  CB  VAL A  13       8.573  -2.607  -7.085  1.00 31.34           C  
ATOM    197  CG1 VAL A  13       7.735  -3.755  -7.627  1.00 22.25           C  
ATOM    198  CG2 VAL A  13       8.168  -1.290  -7.729  1.00 15.33           C  
ATOM    199  H   VAL A  13       9.813  -0.907  -5.608  1.00 23.22           H  
ATOM    200  HA  VAL A  13       7.403  -2.370  -5.307  1.00 31.31           H  
ATOM    201  HB  VAL A  13       9.607  -2.800  -7.328  1.00 43.32           H  
ATOM    202 HG11 VAL A  13       7.751  -3.733  -8.707  1.00 30.15           H  
ATOM    203 HG12 VAL A  13       8.141  -4.694  -7.278  1.00 51.24           H  
ATOM    204 HG13 VAL A  13       6.717  -3.653  -7.280  1.00 43.43           H  
ATOM    205 HG21 VAL A  13       7.964  -0.560  -6.959  1.00 35.23           H  
ATOM    206 HG22 VAL A  13       8.970  -0.936  -8.358  1.00 22.02           H  
ATOM    207 HG23 VAL A  13       7.281  -1.439  -8.327  1.00 34.33           H  
ATOM    208  N   SER A  14      10.116  -3.825  -4.376  1.00 44.43           N  
ATOM    209  CA  SER A  14      10.681  -5.019  -3.757  1.00 12.54           C  
ATOM    210  C   SER A  14       9.918  -5.385  -2.488  1.00 33.11           C  
ATOM    211  O   SER A  14       9.758  -6.562  -2.164  1.00 21.02           O  
ATOM    212  CB  SER A  14      12.159  -4.797  -3.431  1.00 25.20           C  
ATOM    213  OG  SER A  14      12.953  -4.845  -4.604  1.00 12.50           O  
ATOM    214  H   SER A  14      10.638  -2.995  -4.381  1.00 31.34           H  
ATOM    215  HA  SER A  14      10.594  -5.831  -4.463  1.00  2.43           H  
ATOM    216  HB2 SER A  14      12.283  -3.831  -2.965  1.00 75.41           H  
ATOM    217  HB3 SER A  14      12.494  -5.569  -2.752  1.00 42.01           H  
ATOM    218  HG  SER A  14      12.806  -5.678  -5.057  1.00 52.12           H  
ATOM    219  N   LYS A  15       9.447  -4.368  -1.774  1.00 12.05           N  
ATOM    220  CA  LYS A  15       8.698  -4.581  -0.540  1.00 43.40           C  
ATOM    221  C   LYS A  15       7.336  -5.200  -0.831  1.00 14.03           C  
ATOM    222  O   LYS A  15       6.758  -5.882   0.017  1.00 64.30           O  
ATOM    223  CB  LYS A  15       8.520  -3.257   0.206  1.00 24.32           C  
ATOM    224  CG  LYS A  15       9.602  -2.990   1.239  1.00 20.43           C  
ATOM    225  CD  LYS A  15      10.989  -3.069   0.625  1.00  4.22           C  
ATOM    226  CE  LYS A  15      12.026  -2.382   1.501  1.00  5.10           C  
ATOM    227  NZ  LYS A  15      13.372  -2.371   0.864  1.00  2.44           N  
ATOM    228  H   LYS A  15       9.606  -3.452  -2.084  1.00 45.20           H  
ATOM    229  HA  LYS A  15       9.265  -5.260   0.079  1.00 73.02           H  
ATOM    230  HB2 LYS A  15       8.529  -2.449  -0.510  1.00 51.31           H  
ATOM    231  HB3 LYS A  15       7.565  -3.269   0.712  1.00  2.32           H  
ATOM    232  HG2 LYS A  15       9.458  -2.003   1.652  1.00 73.34           H  
ATOM    233  HG3 LYS A  15       9.525  -3.727   2.027  1.00 52.42           H  
ATOM    234  HD2 LYS A  15      11.265  -4.106   0.509  1.00 40.14           H  
ATOM    235  HD3 LYS A  15      10.974  -2.588  -0.342  1.00 74.04           H  
ATOM    236  HE2 LYS A  15      11.712  -1.364   1.676  1.00  3.41           H  
ATOM    237  HE3 LYS A  15      12.087  -2.907   2.443  1.00 14.10           H  
ATOM    238  HZ1 LYS A  15      13.579  -1.426   0.481  1.00 62.51           H  
ATOM    239  HZ2 LYS A  15      13.406  -3.064   0.088  1.00 13.33           H  
ATOM    240  HZ3 LYS A  15      14.100  -2.616   1.564  1.00 24.24           H  
ATOM    241  N   CYS A  16       6.825  -4.960  -2.034  1.00 64.50           N  
ATOM    242  CA  CYS A  16       5.531  -5.495  -2.438  1.00 21.54           C  
ATOM    243  C   CYS A  16       5.470  -7.003  -2.209  1.00 44.25           C  
ATOM    244  O   CYS A  16       4.410  -7.553  -1.915  1.00 12.21           O  
ATOM    245  CB  CYS A  16       5.262  -5.179  -3.910  1.00 60.31           C  
ATOM    246  SG  CYS A  16       3.708  -5.884  -4.550  1.00 12.02           S  
ATOM    247  H   CYS A  16       7.333  -4.409  -2.667  1.00 41.25           H  
ATOM    248  HA  CYS A  16       4.773  -5.021  -1.833  1.00 12.14           H  
ATOM    249  HB2 CYS A  16       5.213  -4.108  -4.038  1.00  1.31           H  
ATOM    250  HB3 CYS A  16       6.071  -5.572  -4.508  1.00 42.31           H  
ATOM    251  N   GLN A  17       6.615  -7.663  -2.349  1.00 21.33           N  
ATOM    252  CA  GLN A  17       6.693  -9.106  -2.159  1.00 32.33           C  
ATOM    253  C   GLN A  17       6.177  -9.502  -0.778  1.00 61.14           C  
ATOM    254  O   GLN A  17       5.707 -10.622  -0.577  1.00 72.21           O  
ATOM    255  CB  GLN A  17       8.132  -9.590  -2.336  1.00 64.23           C  
ATOM    256  CG  GLN A  17       8.765  -9.151  -3.646  1.00 50.45           C  
ATOM    257  CD  GLN A  17      10.169  -9.692  -3.828  1.00 24.54           C  
ATOM    258  OE1 GLN A  17      10.792 -10.163  -2.877  1.00 24.11           O  
ATOM    259  NE2 GLN A  17      10.675  -9.628  -5.054  1.00 42.30           N  
ATOM    260  H   GLN A  17       7.427  -7.168  -2.585  1.00 53.11           H  
ATOM    261  HA  GLN A  17       6.071  -9.573  -2.908  1.00 34.53           H  
ATOM    262  HB2 GLN A  17       8.732  -9.204  -1.525  1.00  3.12           H  
ATOM    263  HB3 GLN A  17       8.145 -10.670  -2.299  1.00 41.51           H  
ATOM    264  HG2 GLN A  17       8.152  -9.504  -4.463  1.00 55.44           H  
ATOM    265  HG3 GLN A  17       8.804  -8.072  -3.669  1.00 22.10           H  
ATOM    266 HE21 GLN A  17      10.121  -9.238  -5.763  1.00 31.24           H  
ATOM    267 HE22 GLN A  17      11.581  -9.969  -5.200  1.00 33.43           H  
ATOM    268  N   LEU A  18       6.269  -8.576   0.169  1.00 12.33           N  
ATOM    269  CA  LEU A  18       5.813  -8.828   1.532  1.00 40.32           C  
ATOM    270  C   LEU A  18       4.469  -8.152   1.789  1.00 25.24           C  
ATOM    271  O   LEU A  18       4.299  -6.964   1.518  1.00  2.12           O  
ATOM    272  CB  LEU A  18       6.849  -8.327   2.539  1.00  5.53           C  
ATOM    273  CG  LEU A  18       8.251  -8.926   2.414  1.00 75.31           C  
ATOM    274  CD1 LEU A  18       9.266  -8.070   3.156  1.00 55.44           C  
ATOM    275  CD2 LEU A  18       8.269 -10.354   2.939  1.00  4.43           C  
ATOM    276  H   LEU A  18       6.653  -7.701  -0.051  1.00 73.51           H  
ATOM    277  HA  LEU A  18       5.694  -9.894   1.650  1.00 23.22           H  
ATOM    278  HB2 LEU A  18       6.936  -7.258   2.421  1.00 53.43           H  
ATOM    279  HB3 LEU A  18       6.481  -8.549   3.531  1.00 70.14           H  
ATOM    280  HG  LEU A  18       8.533  -8.949   1.370  1.00  2.34           H  
ATOM    281 HD11 LEU A  18       9.525  -7.214   2.551  1.00  2.23           H  
ATOM    282 HD12 LEU A  18      10.153  -8.653   3.353  1.00 22.41           H  
ATOM    283 HD13 LEU A  18       8.840  -7.736   4.091  1.00 54.34           H  
ATOM    284 HD21 LEU A  18       8.727 -11.001   2.207  1.00 63.25           H  
ATOM    285 HD22 LEU A  18       7.257 -10.681   3.126  1.00 14.40           H  
ATOM    286 HD23 LEU A  18       8.835 -10.392   3.859  1.00 63.24           H  
ATOM    287  N   ALA A  19       3.519  -8.917   2.316  1.00 21.23           N  
ATOM    288  CA  ALA A  19       2.193  -8.392   2.615  1.00 32.20           C  
ATOM    289  C   ALA A  19       2.190  -7.625   3.932  1.00 31.14           C  
ATOM    290  O   ALA A  19       1.707  -6.496   4.003  1.00  1.31           O  
ATOM    291  CB  ALA A  19       1.175  -9.522   2.657  1.00  5.23           C  
ATOM    292  H   ALA A  19       3.716  -9.857   2.510  1.00 20.34           H  
ATOM    293  HA  ALA A  19       1.914  -7.718   1.817  1.00 31.12           H  
ATOM    294  HB1 ALA A  19       0.782  -9.690   1.666  1.00 24.11           H  
ATOM    295  HB2 ALA A  19       1.654 -10.423   3.013  1.00 10.12           H  
ATOM    296  HB3 ALA A  19       0.368  -9.255   3.324  1.00 24.34           H  
ATOM    297  N   ASN A  20       2.733  -8.246   4.975  1.00 35.14           N  
ATOM    298  CA  ASN A  20       2.792  -7.621   6.291  1.00 15.44           C  
ATOM    299  C   ASN A  20       3.548  -6.297   6.232  1.00 21.43           C  
ATOM    300  O   ASN A  20       3.147  -5.315   6.856  1.00  5.14           O  
ATOM    301  CB  ASN A  20       3.463  -8.560   7.295  1.00 33.53           C  
ATOM    302  CG  ASN A  20       2.690  -9.852   7.484  1.00 15.53           C  
ATOM    303  OD1 ASN A  20       1.513  -9.837   7.849  1.00 44.22           O  
ATOM    304  ND2 ASN A  20       3.349 -10.977   7.238  1.00 64.50           N  
ATOM    305  H   ASN A  20       3.102  -9.146   4.857  1.00 51.15           H  
ATOM    306  HA  ASN A  20       1.778  -7.429   6.612  1.00 21.44           H  
ATOM    307  HB2 ASN A  20       4.454  -8.805   6.943  1.00 73.12           H  
ATOM    308  HB3 ASN A  20       3.537  -8.064   8.251  1.00 11.50           H  
ATOM    309 HD21 ASN A  20       4.285 -10.913   6.952  1.00 62.43           H  
ATOM    310 HD22 ASN A  20       2.874 -11.827   7.352  1.00  4.51           H  
ATOM    311  N   GLN A  21       4.641  -6.280   5.477  1.00 25.14           N  
ATOM    312  CA  GLN A  21       5.454  -5.078   5.337  1.00  1.34           C  
ATOM    313  C   GLN A  21       4.613  -3.910   4.832  1.00  5.45           C  
ATOM    314  O   GLN A  21       4.680  -2.804   5.371  1.00 43.11           O  
ATOM    315  CB  GLN A  21       6.620  -5.333   4.381  1.00 72.11           C  
ATOM    316  CG  GLN A  21       7.531  -4.130   4.198  1.00 60.25           C  
ATOM    317  CD  GLN A  21       8.612  -4.049   5.257  1.00 44.13           C  
ATOM    318  OE1 GLN A  21       8.322  -3.927   6.448  1.00 65.23           O  
ATOM    319  NE2 GLN A  21       9.868  -4.117   4.829  1.00 35.42           N  
ATOM    320  H   GLN A  21       4.908  -7.095   5.005  1.00 62.52           H  
ATOM    321  HA  GLN A  21       5.847  -4.828   6.311  1.00 72.32           H  
ATOM    322  HB2 GLN A  21       7.212  -6.151   4.764  1.00 32.33           H  
ATOM    323  HB3 GLN A  21       6.224  -5.608   3.415  1.00 60.24           H  
ATOM    324  HG2 GLN A  21       8.003  -4.197   3.229  1.00 41.13           H  
ATOM    325  HG3 GLN A  21       6.933  -3.232   4.244  1.00 30.13           H  
ATOM    326 HE21 GLN A  21      10.023  -4.213   3.866  1.00 72.35           H  
ATOM    327 HE22 GLN A  21      10.585  -4.067   5.493  1.00 65.43           H  
ATOM    328  N   CYS A  22       3.822  -4.161   3.795  1.00  5.31           N  
ATOM    329  CA  CYS A  22       2.969  -3.130   3.216  1.00  2.00           C  
ATOM    330  C   CYS A  22       2.028  -2.550   4.268  1.00 52.24           C  
ATOM    331  O   CYS A  22       2.101  -1.367   4.596  1.00  4.21           O  
ATOM    332  CB  CYS A  22       2.159  -3.704   2.052  1.00 41.33           C  
ATOM    333  SG  CYS A  22       2.688  -3.110   0.413  1.00 53.51           S  
ATOM    334  H   CYS A  22       3.812  -5.062   3.408  1.00 33.42           H  
ATOM    335  HA  CYS A  22       3.606  -2.342   2.845  1.00 14.15           H  
ATOM    336  HB2 CYS A  22       2.251  -4.781   2.054  1.00  5.44           H  
ATOM    337  HB3 CYS A  22       1.121  -3.437   2.180  1.00 74.12           H  
ATOM    338  N   ASN A  23       1.142  -3.392   4.791  1.00  4.31           N  
ATOM    339  CA  ASN A  23       0.186  -2.962   5.805  1.00 65.23           C  
ATOM    340  C   ASN A  23       0.904  -2.351   7.005  1.00 32.14           C  
ATOM    341  O   ASN A  23       0.364  -1.479   7.686  1.00 55.33           O  
ATOM    342  CB  ASN A  23      -0.672  -4.144   6.259  1.00 75.40           C  
ATOM    343  CG  ASN A  23      -0.173  -4.761   7.550  1.00  4.55           C  
ATOM    344  OD1 ASN A  23       0.665  -5.664   7.537  1.00 14.22           O  
ATOM    345  ND2 ASN A  23      -0.684  -4.275   8.676  1.00 52.43           N  
ATOM    346  H   ASN A  23       1.132  -4.324   4.488  1.00 24.03           H  
ATOM    347  HA  ASN A  23      -0.452  -2.214   5.362  1.00  0.32           H  
ATOM    348  HB2 ASN A  23      -1.687  -3.805   6.413  1.00 34.41           H  
ATOM    349  HB3 ASN A  23      -0.664  -4.904   5.492  1.00 64.04           H  
ATOM    350 HD21 ASN A  23      -1.348  -3.555   8.609  1.00 20.33           H  
ATOM    351 HD22 ASN A  23      -0.378  -4.655   9.525  1.00 15.41           H  
ATOM    352  N   TYR A  24       2.123  -2.813   7.257  1.00 63.04           N  
ATOM    353  CA  TYR A  24       2.914  -2.313   8.375  1.00 40.23           C  
ATOM    354  C   TYR A  24       3.248  -0.836   8.189  1.00 33.43           C  
ATOM    355  O   TYR A  24       3.062  -0.028   9.098  1.00 55.50           O  
ATOM    356  CB  TYR A  24       4.203  -3.124   8.519  1.00 74.45           C  
ATOM    357  CG  TYR A  24       4.128  -4.199   9.580  1.00 40.41           C  
ATOM    358  CD1 TYR A  24       2.987  -4.979   9.728  1.00 44.50           C  
ATOM    359  CD2 TYR A  24       5.198  -4.435  10.434  1.00 22.31           C  
ATOM    360  CE1 TYR A  24       2.914  -5.960  10.697  1.00 51.24           C  
ATOM    361  CE2 TYR A  24       5.134  -5.415  11.405  1.00 61.44           C  
ATOM    362  CZ  TYR A  24       3.990  -6.175  11.533  1.00 72.24           C  
ATOM    363  OH  TYR A  24       3.921  -7.154  12.498  1.00 40.13           O  
ATOM    364  H   TYR A  24       2.500  -3.509   6.679  1.00 41.23           H  
ATOM    365  HA  TYR A  24       2.327  -2.428   9.274  1.00 30.05           H  
ATOM    366  HB2 TYR A  24       4.425  -3.604   7.577  1.00  3.01           H  
ATOM    367  HB3 TYR A  24       5.013  -2.458   8.777  1.00 51.31           H  
ATOM    368  HD1 TYR A  24       2.146  -4.808   9.071  1.00 12.31           H  
ATOM    369  HD2 TYR A  24       6.093  -3.839  10.332  1.00 52.43           H  
ATOM    370  HE1 TYR A  24       2.019  -6.555  10.796  1.00 34.24           H  
ATOM    371  HE2 TYR A  24       5.976  -5.584  12.060  1.00 70.23           H  
ATOM    372  HH  TYR A  24       4.228  -7.986  12.131  1.00 30.22           H  
ATOM    373  N   ASP A  25       3.741  -0.492   7.005  1.00 21.14           N  
ATOM    374  CA  ASP A  25       4.099   0.887   6.698  1.00 42.55           C  
ATOM    375  C   ASP A  25       2.856   1.715   6.388  1.00  1.33           C  
ATOM    376  O   ASP A  25       2.839   2.930   6.596  1.00 74.31           O  
ATOM    377  CB  ASP A  25       5.066   0.933   5.512  1.00 23.01           C  
ATOM    378  CG  ASP A  25       6.499   0.658   5.923  1.00 44.12           C  
ATOM    379  OD1 ASP A  25       6.702  -0.027   6.948  1.00  1.44           O  
ATOM    380  OD2 ASP A  25       7.418   1.126   5.219  1.00 62.22           O  
ATOM    381  H   ASP A  25       3.867  -1.183   6.320  1.00 22.43           H  
ATOM    382  HA  ASP A  25       4.588   1.304   7.565  1.00 72.04           H  
ATOM    383  HB2 ASP A  25       4.770   0.190   4.786  1.00  1.24           H  
ATOM    384  HB3 ASP A  25       5.021   1.912   5.058  1.00  3.13           H  
ATOM    385  N   CYS A  26       1.818   1.053   5.891  1.00 71.34           N  
ATOM    386  CA  CYS A  26       0.571   1.726   5.551  1.00 10.14           C  
ATOM    387  C   CYS A  26      -0.210   2.092   6.810  1.00 74.01           C  
ATOM    388  O   CYS A  26      -0.837   3.149   6.881  1.00 40.05           O  
ATOM    389  CB  CYS A  26      -0.284   0.836   4.647  1.00 60.22           C  
ATOM    390  SG  CYS A  26       0.311   0.730   2.930  1.00 64.25           S  
ATOM    391  H   CYS A  26       1.893   0.084   5.747  1.00  0.42           H  
ATOM    392  HA  CYS A  26       0.817   2.633   5.019  1.00  3.12           H  
ATOM    393  HB2 CYS A  26      -0.299  -0.166   5.052  1.00 51.31           H  
ATOM    394  HB3 CYS A  26      -1.293   1.223   4.622  1.00  5.53           H  
ATOM    395  N   LYS A  27      -0.167   1.210   7.803  1.00 54.04           N  
ATOM    396  CA  LYS A  27      -0.869   1.438   9.061  1.00 64.33           C  
ATOM    397  C   LYS A  27      -0.013   2.260  10.019  1.00  2.52           C  
ATOM    398  O   LYS A  27      -0.496   2.733  11.049  1.00 72.23           O  
ATOM    399  CB  LYS A  27      -1.241   0.103   9.711  1.00 50.55           C  
ATOM    400  CG  LYS A  27      -2.309  -0.665   8.952  1.00 35.13           C  
ATOM    401  CD  LYS A  27      -3.215  -1.439   9.895  1.00 15.15           C  
ATOM    402  CE  LYS A  27      -2.432  -2.458  10.708  1.00 60.43           C  
ATOM    403  NZ  LYS A  27      -2.303  -2.051  12.134  1.00  3.41           N  
ATOM    404  H   LYS A  27       0.350   0.385   7.687  1.00 71.45           H  
ATOM    405  HA  LYS A  27      -1.772   1.987   8.842  1.00  3.20           H  
ATOM    406  HB2 LYS A  27      -0.357  -0.514   9.769  1.00 65.11           H  
ATOM    407  HB3 LYS A  27      -1.605   0.293  10.710  1.00 71.44           H  
ATOM    408  HG2 LYS A  27      -2.909   0.033   8.386  1.00 31.15           H  
ATOM    409  HG3 LYS A  27      -1.830  -1.359   8.277  1.00 53.02           H  
ATOM    410  HD2 LYS A  27      -3.692  -0.746  10.572  1.00 10.31           H  
ATOM    411  HD3 LYS A  27      -3.968  -1.955   9.315  1.00  2.30           H  
ATOM    412  HE2 LYS A  27      -2.943  -3.408  10.659  1.00 54.01           H  
ATOM    413  HE3 LYS A  27      -1.446  -2.559  10.280  1.00 65.21           H  
ATOM    414  HZ1 LYS A  27      -3.117  -1.469  12.414  1.00 15.23           H  
ATOM    415  HZ2 LYS A  27      -1.432  -1.498  12.269  1.00 14.40           H  
ATOM    416  HZ3 LYS A  27      -2.264  -2.891  12.744  1.00 30.31           H  
ATOM    417  N   LEU A  28       1.258   2.430   9.673  1.00  4.22           N  
ATOM    418  CA  LEU A  28       2.181   3.197  10.502  1.00  2.25           C  
ATOM    419  C   LEU A  28       1.998   4.695  10.278  1.00 15.34           C  
ATOM    420  O   LEU A  28       1.644   5.432  11.199  1.00 62.41           O  
ATOM    421  CB  LEU A  28       3.626   2.798  10.196  1.00 11.53           C  
ATOM    422  CG  LEU A  28       4.709   3.567  10.952  1.00 45.41           C  
ATOM    423  CD1 LEU A  28       5.923   2.683  11.192  1.00 53.31           C  
ATOM    424  CD2 LEU A  28       5.104   4.822  10.186  1.00  2.22           C  
ATOM    425  H   LEU A  28       1.585   2.029   8.840  1.00  5.52           H  
ATOM    426  HA  LEU A  28       1.965   2.971  11.536  1.00 61.53           H  
ATOM    427  HB2 LEU A  28       3.736   1.752  10.434  1.00 62.33           H  
ATOM    428  HB3 LEU A  28       3.791   2.944   9.138  1.00 12.14           H  
ATOM    429  HG  LEU A  28       4.322   3.871  11.915  1.00 34.01           H  
ATOM    430 HD11 LEU A  28       6.020   2.485  12.249  1.00 44.22           H  
ATOM    431 HD12 LEU A  28       6.810   3.186  10.837  1.00 61.40           H  
ATOM    432 HD13 LEU A  28       5.800   1.751  10.660  1.00 12.02           H  
ATOM    433 HD21 LEU A  28       6.161   5.005  10.316  1.00  2.33           H  
ATOM    434 HD22 LEU A  28       4.544   5.665  10.564  1.00 71.34           H  
ATOM    435 HD23 LEU A  28       4.888   4.687   9.136  1.00 21.44           H  
ATOM    436  N   ASP A  29       2.238   5.138   9.050  1.00 54.13           N  
ATOM    437  CA  ASP A  29       2.095   6.548   8.703  1.00 20.34           C  
ATOM    438  C   ASP A  29       0.708   6.830   8.133  1.00 64.32           C  
ATOM    439  O   ASP A  29       0.010   7.736   8.589  1.00 71.41           O  
ATOM    440  CB  ASP A  29       3.169   6.958   7.694  1.00 72.10           C  
ATOM    441  CG  ASP A  29       4.441   7.437   8.365  1.00 60.33           C  
ATOM    442  OD1 ASP A  29       4.345   8.242   9.314  1.00 51.53           O  
ATOM    443  OD2 ASP A  29       5.533   7.006   7.940  1.00 21.25           O  
ATOM    444  H   ASP A  29       2.516   4.501   8.358  1.00 42.30           H  
ATOM    445  HA  ASP A  29       2.223   7.125   9.606  1.00 40.14           H  
ATOM    446  HB2 ASP A  29       3.410   6.109   7.070  1.00 74.22           H  
ATOM    447  HB3 ASP A  29       2.785   7.756   7.075  1.00 23.02           H  
ATOM    448  N   LYS A  30       0.316   6.048   7.132  1.00 43.43           N  
ATOM    449  CA  LYS A  30      -0.987   6.213   6.499  1.00 53.21           C  
ATOM    450  C   LYS A  30      -2.107   5.769   7.434  1.00 42.44           C  
ATOM    451  O   LYS A  30      -3.284   6.018   7.171  1.00 62.30           O  
ATOM    452  CB  LYS A  30      -1.049   5.412   5.196  1.00 45.20           C  
ATOM    453  CG  LYS A  30      -0.826   6.256   3.953  1.00 60.35           C  
ATOM    454  CD  LYS A  30      -2.118   6.900   3.476  1.00 23.43           C  
ATOM    455  CE  LYS A  30      -2.327   8.266   4.110  1.00 21.35           C  
ATOM    456  NZ  LYS A  30      -3.276   9.103   3.326  1.00 61.25           N  
ATOM    457  H   LYS A  30       0.917   5.343   6.812  1.00 32.24           H  
ATOM    458  HA  LYS A  30      -1.117   7.262   6.274  1.00 60.45           H  
ATOM    459  HB2 LYS A  30      -0.290   4.643   5.225  1.00 51.35           H  
ATOM    460  HB3 LYS A  30      -2.020   4.946   5.119  1.00  3.24           H  
ATOM    461  HG2 LYS A  30      -0.112   7.033   4.178  1.00  4.53           H  
ATOM    462  HG3 LYS A  30      -0.437   5.625   3.165  1.00 21.31           H  
ATOM    463  HD2 LYS A  30      -2.078   7.015   2.404  1.00 60.11           H  
ATOM    464  HD3 LYS A  30      -2.948   6.259   3.741  1.00 23.40           H  
ATOM    465  HE2 LYS A  30      -2.719   8.130   5.106  1.00 21.24           H  
ATOM    466  HE3 LYS A  30      -1.374   8.771   4.165  1.00  4.32           H  
ATOM    467  HZ1 LYS A  30      -3.907   9.623   3.966  1.00 33.04           H  
ATOM    468  HZ2 LYS A  30      -3.851   8.501   2.702  1.00 62.42           H  
ATOM    469  HZ3 LYS A  30      -2.752   9.786   2.742  1.00 21.32           H  
ATOM    470  N   HIS A  31      -1.733   5.112   8.527  1.00  1.14           N  
ATOM    471  CA  HIS A  31      -2.707   4.636   9.503  1.00 31.35           C  
ATOM    472  C   HIS A  31      -3.812   3.835   8.821  1.00 74.14           C  
ATOM    473  O   HIS A  31      -4.944   3.786   9.303  1.00 70.14           O  
ATOM    474  CB  HIS A  31      -3.312   5.813  10.268  1.00 22.43           C  
ATOM    475  CG  HIS A  31      -3.923   5.424  11.579  1.00  3.35           C  
ATOM    476  ND1 HIS A  31      -3.494   4.342  12.319  1.00 23.11           N  
ATOM    477  CD2 HIS A  31      -4.935   5.982  12.284  1.00 30.35           C  
ATOM    478  CE1 HIS A  31      -4.217   4.249  13.421  1.00 51.24           C  
ATOM    479  NE2 HIS A  31      -5.099   5.233  13.423  1.00  3.04           N  
ATOM    480  H   HIS A  31      -0.780   4.945   8.682  1.00 52.41           H  
ATOM    481  HA  HIS A  31      -2.191   3.992  10.199  1.00 23.22           H  
ATOM    482  HB2 HIS A  31      -2.538   6.540  10.467  1.00 42.34           H  
ATOM    483  HB3 HIS A  31      -4.082   6.269   9.664  1.00 14.45           H  
ATOM    484  HD1 HIS A  31      -2.769   3.732  12.072  1.00 62.22           H  
ATOM    485  HD2 HIS A  31      -5.509   6.853  12.003  1.00 22.20           H  
ATOM    486  HE1 HIS A  31      -4.107   3.498  14.188  1.00 64.35           H  
ATOM    487  N   ALA A  32      -3.477   3.210   7.697  1.00 23.14           N  
ATOM    488  CA  ALA A  32      -4.440   2.412   6.950  1.00 32.12           C  
ATOM    489  C   ALA A  32      -4.962   1.252   7.792  1.00 13.21           C  
ATOM    490  O   ALA A  32      -4.783   1.227   9.010  1.00 42.14           O  
ATOM    491  CB  ALA A  32      -3.812   1.892   5.666  1.00 70.13           C  
ATOM    492  H   ALA A  32      -2.558   3.287   7.364  1.00 71.24           H  
ATOM    493  HA  ALA A  32      -5.269   3.052   6.683  1.00 25.43           H  
ATOM    494  HB1 ALA A  32      -2.854   2.368   5.515  1.00 54.11           H  
ATOM    495  HB2 ALA A  32      -3.676   0.823   5.739  1.00 65.44           H  
ATOM    496  HB3 ALA A  32      -4.461   2.116   4.832  1.00 64.32           H  
ATOM    497  N   ARG A  33      -5.610   0.295   7.136  1.00 64.13           N  
ATOM    498  CA  ARG A  33      -6.159  -0.866   7.825  1.00 21.00           C  
ATOM    499  C   ARG A  33      -5.799  -2.155   7.090  1.00 31.25           C  
ATOM    500  O   ARG A  33      -5.494  -3.172   7.715  1.00 53.24           O  
ATOM    501  CB  ARG A  33      -7.679  -0.742   7.943  1.00 34.35           C  
ATOM    502  CG  ARG A  33      -8.281  -1.641   9.012  1.00 75.34           C  
ATOM    503  CD  ARG A  33      -9.717  -2.020   8.676  1.00  3.43           C  
ATOM    504  NE  ARG A  33      -9.797  -3.303   7.985  1.00 24.40           N  
ATOM    505  CZ  ARG A  33      -9.566  -4.472   8.575  1.00 54.10           C  
ATOM    506  NH1 ARG A  33      -9.243  -4.517   9.860  1.00  3.32           N  
ATOM    507  NH2 ARG A  33      -9.659  -5.598   7.879  1.00 14.12           N  
ATOM    508  H   ARG A  33      -5.720   0.371   6.165  1.00 33.20           H  
ATOM    509  HA  ARG A  33      -5.731  -0.899   8.815  1.00  4.43           H  
ATOM    510  HB2 ARG A  33      -7.928   0.281   8.184  1.00 34.24           H  
ATOM    511  HB3 ARG A  33      -8.124  -0.999   6.995  1.00 73.52           H  
ATOM    512  HG2 ARG A  33      -7.692  -2.543   9.084  1.00 21.53           H  
ATOM    513  HG3 ARG A  33      -8.267  -1.121   9.957  1.00 31.11           H  
ATOM    514  HD2 ARG A  33     -10.282  -2.080   9.595  1.00 40.24           H  
ATOM    515  HD3 ARG A  33     -10.138  -1.253   8.043  1.00 70.22           H  
ATOM    516  HE  ARG A  33     -10.034  -3.294   7.035  1.00  1.34           H  
ATOM    517 HH11 ARG A  33      -9.173  -3.670  10.387  1.00 11.23           H  
ATOM    518 HH12 ARG A  33      -9.071  -5.398  10.302  1.00  5.52           H  
ATOM    519 HH21 ARG A  33      -9.903  -5.568   6.910  1.00  0.13           H  
ATOM    520 HH22 ARG A  33      -9.485  -6.476   8.324  1.00 54.13           H  
ATOM    521  N   SER A  34      -5.837  -2.104   5.763  1.00 74.21           N  
ATOM    522  CA  SER A  34      -5.519  -3.269   4.944  1.00 45.10           C  
ATOM    523  C   SER A  34      -4.486  -2.917   3.877  1.00 11.24           C  
ATOM    524  O   SER A  34      -4.573  -3.374   2.739  1.00 21.43           O  
ATOM    525  CB  SER A  34      -6.785  -3.815   4.283  1.00 14.24           C  
ATOM    526  OG  SER A  34      -6.666  -5.202   4.020  1.00 72.01           O  
ATOM    527  H   SER A  34      -6.087  -1.265   5.324  1.00 10.24           H  
ATOM    528  HA  SER A  34      -5.105  -4.027   5.592  1.00 12.42           H  
ATOM    529  HB2 SER A  34      -7.628  -3.657   4.940  1.00  2.22           H  
ATOM    530  HB3 SER A  34      -6.954  -3.297   3.351  1.00 42.22           H  
ATOM    531  HG  SER A  34      -7.395  -5.671   4.432  1.00 31.25           H  
ATOM    532  N   GLY A  35      -3.509  -2.099   4.256  1.00 13.43           N  
ATOM    533  CA  GLY A  35      -2.473  -1.697   3.321  1.00 34.31           C  
ATOM    534  C   GLY A  35      -1.876  -2.876   2.578  1.00 31.34           C  
ATOM    535  O   GLY A  35      -1.395  -3.827   3.194  1.00 15.01           O  
ATOM    536  H   GLY A  35      -3.491  -1.763   5.177  1.00 65.42           H  
ATOM    537  HA2 GLY A  35      -2.897  -1.011   2.605  1.00 52.33           H  
ATOM    538  HA3 GLY A  35      -1.688  -1.195   3.866  1.00 11.11           H  
ATOM    539  N   GLU A  36      -1.908  -2.814   1.251  1.00 40.14           N  
ATOM    540  CA  GLU A  36      -1.367  -3.886   0.423  1.00 12.24           C  
ATOM    541  C   GLU A  36      -0.964  -3.361  -0.951  1.00 64.33           C  
ATOM    542  O   GLU A  36      -1.330  -2.251  -1.337  1.00 64.31           O  
ATOM    543  CB  GLU A  36      -2.394  -5.010   0.272  1.00 61.44           C  
ATOM    544  CG  GLU A  36      -1.772  -6.371   0.008  1.00 24.04           C  
ATOM    545  CD  GLU A  36      -2.733  -7.514   0.273  1.00 12.32           C  
ATOM    546  OE1 GLU A  36      -2.853  -7.929   1.445  1.00 51.41           O  
ATOM    547  OE2 GLU A  36      -3.367  -7.991  -0.692  1.00  4.14           O  
ATOM    548  H   GLU A  36      -2.304  -2.029   0.817  1.00 22.04           H  
ATOM    549  HA  GLU A  36      -0.490  -4.277   0.918  1.00 61.01           H  
ATOM    550  HB2 GLU A  36      -2.978  -5.073   1.178  1.00 45.24           H  
ATOM    551  HB3 GLU A  36      -3.050  -4.772  -0.554  1.00 23.35           H  
ATOM    552  HG2 GLU A  36      -1.460  -6.416  -1.024  1.00 65.55           H  
ATOM    553  HG3 GLU A  36      -0.910  -6.490   0.648  1.00 12.44           H  
ATOM    554  N   CYS A  37      -0.205  -4.168  -1.686  1.00 73.13           N  
ATOM    555  CA  CYS A  37       0.251  -3.787  -3.018  1.00 52.34           C  
ATOM    556  C   CYS A  37      -0.489  -4.579  -4.093  1.00 21.01           C  
ATOM    557  O   CYS A  37      -0.829  -5.745  -3.897  1.00 62.23           O  
ATOM    558  CB  CYS A  37       1.758  -4.013  -3.148  1.00 63.53           C  
ATOM    559  SG  CYS A  37       2.244  -5.768  -3.200  1.00 23.52           S  
ATOM    560  H   CYS A  37       0.055  -5.042  -1.325  1.00 31.14           H  
ATOM    561  HA  CYS A  37       0.040  -2.737  -3.154  1.00  4.43           H  
ATOM    562  HB2 CYS A  37       2.106  -3.550  -4.061  1.00  3.05           H  
ATOM    563  HB3 CYS A  37       2.257  -3.558  -2.305  1.00 42.35           H  
ATOM    564  N   PHE A  38      -0.735  -3.935  -5.229  1.00 61.35           N  
ATOM    565  CA  PHE A  38      -1.433  -4.578  -6.336  1.00 34.22           C  
ATOM    566  C   PHE A  38      -1.307  -3.752  -7.612  1.00 53.35           C  
ATOM    567  O   PHE A  38      -0.968  -2.569  -7.569  1.00 24.43           O  
ATOM    568  CB  PHE A  38      -2.910  -4.777  -5.988  1.00  2.45           C  
ATOM    569  CG  PHE A  38      -3.586  -3.525  -5.507  1.00 53.25           C  
ATOM    570  CD1 PHE A  38      -3.585  -3.193  -4.162  1.00  1.20           C  
ATOM    571  CD2 PHE A  38      -4.223  -2.679  -6.401  1.00 13.10           C  
ATOM    572  CE1 PHE A  38      -4.207  -2.041  -3.718  1.00 63.41           C  
ATOM    573  CE2 PHE A  38      -4.848  -1.526  -5.963  1.00 44.10           C  
ATOM    574  CZ  PHE A  38      -4.838  -1.206  -4.619  1.00 22.32           C  
ATOM    575  H   PHE A  38      -0.438  -3.006  -5.326  1.00 55.50           H  
ATOM    576  HA  PHE A  38      -0.978  -5.542  -6.499  1.00 72.41           H  
ATOM    577  HB2 PHE A  38      -3.437  -5.122  -6.865  1.00 20.44           H  
ATOM    578  HB3 PHE A  38      -2.992  -5.519  -5.208  1.00 30.42           H  
ATOM    579  HD1 PHE A  38      -3.091  -3.844  -3.456  1.00  3.12           H  
ATOM    580  HD2 PHE A  38      -4.231  -2.929  -7.453  1.00 44.33           H  
ATOM    581  HE1 PHE A  38      -4.198  -1.794  -2.667  1.00 31.03           H  
ATOM    582  HE2 PHE A  38      -5.339  -0.876  -6.671  1.00 11.22           H  
ATOM    583  HZ  PHE A  38      -5.325  -0.307  -4.275  1.00 34.23           H  
ATOM    584  N   TYR A  39      -1.583  -4.384  -8.748  1.00 52.42           N  
ATOM    585  CA  TYR A  39      -1.498  -3.709 -10.039  1.00 15.15           C  
ATOM    586  C   TYR A  39      -2.428  -2.499 -10.083  1.00  4.13           C  
ATOM    587  O   TYR A  39      -3.563  -2.558  -9.613  1.00 54.31           O  
ATOM    588  CB  TYR A  39      -1.850  -4.678 -11.169  1.00 13.44           C  
ATOM    589  CG  TYR A  39      -3.208  -5.324 -11.012  1.00  3.13           C  
ATOM    590  CD1 TYR A  39      -4.355  -4.699 -11.483  1.00 74.31           C  
ATOM    591  CD2 TYR A  39      -3.342  -6.561 -10.391  1.00 40.43           C  
ATOM    592  CE1 TYR A  39      -5.598  -5.287 -11.341  1.00 53.25           C  
ATOM    593  CE2 TYR A  39      -4.581  -7.155 -10.245  1.00 62.14           C  
ATOM    594  CZ  TYR A  39      -5.705  -6.514 -10.722  1.00 74.23           C  
ATOM    595  OH  TYR A  39      -6.941  -7.103 -10.580  1.00 24.44           O  
ATOM    596  H   TYR A  39      -1.849  -5.326  -8.720  1.00  4.12           H  
ATOM    597  HA  TYR A  39      -0.481  -3.371 -10.170  1.00 62.20           H  
ATOM    598  HB2 TYR A  39      -1.845  -4.144 -12.106  1.00  1.33           H  
ATOM    599  HB3 TYR A  39      -1.110  -5.464 -11.203  1.00 44.31           H  
ATOM    600  HD1 TYR A  39      -4.268  -3.738 -11.968  1.00 65.25           H  
ATOM    601  HD2 TYR A  39      -2.460  -7.059 -10.019  1.00 60.31           H  
ATOM    602  HE1 TYR A  39      -6.478  -4.785 -11.715  1.00 32.31           H  
ATOM    603  HE2 TYR A  39      -4.666  -8.116  -9.761  1.00 24.11           H  
ATOM    604  HH  TYR A  39      -7.556  -6.710 -11.203  1.00 22.22           H  
ATOM    605  N   ASP A  40      -1.935  -1.404 -10.651  1.00 41.41           N  
ATOM    606  CA  ASP A  40      -2.719  -0.180 -10.760  1.00 53.41           C  
ATOM    607  C   ASP A  40      -3.289  -0.022 -12.166  1.00 75.21           C  
ATOM    608  O   ASP A  40      -3.229  -0.946 -12.977  1.00 24.24           O  
ATOM    609  CB  ASP A  40      -1.861   1.036 -10.405  1.00 61.42           C  
ATOM    610  CG  ASP A  40      -2.561   1.979  -9.447  1.00 43.42           C  
ATOM    611  OD1 ASP A  40      -3.056   1.505  -8.403  1.00 75.03           O  
ATOM    612  OD2 ASP A  40      -2.611   3.192  -9.740  1.00 22.13           O  
ATOM    613  H   ASP A  40      -1.021  -1.420 -11.007  1.00 54.01           H  
ATOM    614  HA  ASP A  40      -3.538  -0.247 -10.059  1.00 34.22           H  
ATOM    615  HB2 ASP A  40      -0.944   0.698  -9.943  1.00 75.03           H  
ATOM    616  HB3 ASP A  40      -1.626   1.577 -11.309  1.00 44.24           H  
ATOM    617  N   GLU A  41      -3.844   1.153 -12.446  1.00 72.15           N  
ATOM    618  CA  GLU A  41      -4.427   1.429 -13.754  1.00 74.14           C  
ATOM    619  C   GLU A  41      -3.344   1.507 -14.827  1.00 14.12           C  
ATOM    620  O   GLU A  41      -3.620   1.354 -16.016  1.00 52.51           O  
ATOM    621  CB  GLU A  41      -5.220   2.737 -13.718  1.00  0.13           C  
ATOM    622  CG  GLU A  41      -4.350   3.972 -13.553  1.00 44.11           C  
ATOM    623  CD  GLU A  41      -5.142   5.191 -13.122  1.00 14.31           C  
ATOM    624  OE1 GLU A  41      -5.912   5.720 -13.951  1.00 13.24           O  
ATOM    625  OE2 GLU A  41      -4.992   5.615 -11.957  1.00 71.15           O  
ATOM    626  H   GLU A  41      -3.863   1.849 -11.757  1.00 51.02           H  
ATOM    627  HA  GLU A  41      -5.099   0.619 -13.996  1.00 24.22           H  
ATOM    628  HB2 GLU A  41      -5.775   2.834 -14.639  1.00 21.22           H  
ATOM    629  HB3 GLU A  41      -5.914   2.700 -12.892  1.00 33.45           H  
ATOM    630  HG2 GLU A  41      -3.597   3.769 -12.807  1.00 22.21           H  
ATOM    631  HG3 GLU A  41      -3.870   4.187 -14.497  1.00 34.13           H  
ATOM    632  N   LYS A  42      -2.110   1.747 -14.397  1.00  2.42           N  
ATOM    633  CA  LYS A  42      -0.984   1.845 -15.318  1.00 11.13           C  
ATOM    634  C   LYS A  42      -0.278   0.501 -15.460  1.00 22.24           C  
ATOM    635  O   LYS A  42       0.874   0.436 -15.889  1.00 52.15           O  
ATOM    636  CB  LYS A  42       0.008   2.905 -14.831  1.00 13.31           C  
ATOM    637  CG  LYS A  42      -0.510   4.327 -14.958  1.00 55.42           C  
ATOM    638  CD  LYS A  42       0.580   5.346 -14.674  1.00 43.24           C  
ATOM    639  CE  LYS A  42       1.509   5.515 -15.867  1.00 25.31           C  
ATOM    640  NZ  LYS A  42       0.973   6.492 -16.855  1.00 23.34           N  
ATOM    641  H   LYS A  42      -1.953   1.860 -13.435  1.00 52.24           H  
ATOM    642  HA  LYS A  42      -1.369   2.140 -16.281  1.00 42.24           H  
ATOM    643  HB2 LYS A  42       0.234   2.718 -13.792  1.00 44.41           H  
ATOM    644  HB3 LYS A  42       0.916   2.822 -15.410  1.00  2.10           H  
ATOM    645  HG2 LYS A  42      -0.878   4.479 -15.963  1.00 24.13           H  
ATOM    646  HG3 LYS A  42      -1.317   4.471 -14.253  1.00 51.02           H  
ATOM    647  HD2 LYS A  42       0.123   6.299 -14.452  1.00 61.54           H  
ATOM    648  HD3 LYS A  42       1.158   5.015 -13.824  1.00 35.53           H  
ATOM    649  HE2 LYS A  42       2.468   5.862 -15.514  1.00 71.31           H  
ATOM    650  HE3 LYS A  42       1.630   4.556 -16.351  1.00 40.40           H  
ATOM    651  HZ1 LYS A  42       0.597   5.991 -17.685  1.00 44.20           H  
ATOM    652  HZ2 LYS A  42       1.727   7.137 -17.164  1.00 43.42           H  
ATOM    653  HZ3 LYS A  42       0.209   7.050 -16.425  1.00 13.42           H  
ATOM    654  N   ARG A  43      -0.977  -0.570 -15.096  1.00 63.11           N  
ATOM    655  CA  ARG A  43      -0.416  -1.913 -15.184  1.00 62.33           C  
ATOM    656  C   ARG A  43       0.887  -2.011 -14.396  1.00 54.00           C  
ATOM    657  O   ARG A  43       1.735  -2.854 -14.684  1.00 22.11           O  
ATOM    658  CB  ARG A  43      -0.170  -2.292 -16.646  1.00 34.31           C  
ATOM    659  CG  ARG A  43      -1.445  -2.574 -17.424  1.00 55.44           C  
ATOM    660  CD  ARG A  43      -2.069  -1.292 -17.955  1.00  2.15           C  
ATOM    661  NE  ARG A  43      -3.172  -1.560 -18.872  1.00 53.33           N  
ATOM    662  CZ  ARG A  43      -3.795  -0.615 -19.569  1.00  1.51           C  
ATOM    663  NH1 ARG A  43      -3.423   0.653 -19.453  1.00 20.02           N  
ATOM    664  NH2 ARG A  43      -4.791  -0.937 -20.384  1.00 44.33           N  
ATOM    665  H   ARG A  43      -1.890  -0.454 -14.760  1.00 72.53           H  
ATOM    666  HA  ARG A  43      -1.132  -2.600 -14.758  1.00 74.13           H  
ATOM    667  HB2 ARG A  43       0.351  -1.481 -17.133  1.00 74.31           H  
ATOM    668  HB3 ARG A  43       0.447  -3.177 -16.676  1.00 55.40           H  
ATOM    669  HG2 ARG A  43      -1.212  -3.219 -18.258  1.00 23.40           H  
ATOM    670  HG3 ARG A  43      -2.153  -3.065 -16.772  1.00 61.15           H  
ATOM    671  HD2 ARG A  43      -2.439  -0.715 -17.120  1.00 24.32           H  
ATOM    672  HD3 ARG A  43      -1.310  -0.727 -18.474  1.00 62.13           H  
ATOM    673  HE  ARG A  43      -3.463  -2.490 -18.974  1.00 13.44           H  
ATOM    674 HH11 ARG A  43      -2.672   0.898 -18.840  1.00 11.04           H  
ATOM    675 HH12 ARG A  43      -3.892   1.361 -19.978  1.00 52.54           H  
ATOM    676 HH21 ARG A  43      -5.074  -1.892 -20.475  1.00  4.20           H  
ATOM    677 HH22 ARG A  43      -5.259  -0.226 -20.907  1.00 10.10           H  
ATOM    678  N   ASN A  44       1.038  -1.143 -13.401  1.00 40.13           N  
ATOM    679  CA  ASN A  44       2.238  -1.131 -12.573  1.00 13.22           C  
ATOM    680  C   ASN A  44       1.930  -1.624 -11.162  1.00  0.01           C  
ATOM    681  O   ASN A  44       0.849  -1.374 -10.628  1.00 14.14           O  
ATOM    682  CB  ASN A  44       2.829   0.280 -12.514  1.00 73.24           C  
ATOM    683  CG  ASN A  44       4.315   0.296 -12.811  1.00  4.23           C  
ATOM    684  OD1 ASN A  44       5.105   0.860 -12.052  1.00 74.01           O  
ATOM    685  ND2 ASN A  44       4.705  -0.323 -13.919  1.00 13.33           N  
ATOM    686  H   ASN A  44       0.325  -0.494 -13.220  1.00 62.23           H  
ATOM    687  HA  ASN A  44       2.959  -1.795 -13.025  1.00 20.13           H  
ATOM    688  HB2 ASN A  44       2.329   0.903 -13.242  1.00 60.13           H  
ATOM    689  HB3 ASN A  44       2.671   0.689 -11.528  1.00 31.01           H  
ATOM    690 HD21 ASN A  44       4.021  -0.750 -14.476  1.00 20.44           H  
ATOM    691 HD22 ASN A  44       5.661  -0.328 -14.134  1.00 43.55           H  
ATOM    692  N   LEU A  45       2.887  -2.325 -10.564  1.00 43.31           N  
ATOM    693  CA  LEU A  45       2.720  -2.853  -9.215  1.00 54.32           C  
ATOM    694  C   LEU A  45       3.259  -1.874  -8.176  1.00 73.34           C  
ATOM    695  O   LEU A  45       4.416  -1.461  -8.242  1.00 50.21           O  
ATOM    696  CB  LEU A  45       3.432  -4.200  -9.082  1.00 30.35           C  
ATOM    697  CG  LEU A  45       3.310  -5.145 -10.277  1.00 61.54           C  
ATOM    698  CD1 LEU A  45       4.109  -6.417 -10.036  1.00 33.32           C  
ATOM    699  CD2 LEU A  45       1.850  -5.474 -10.550  1.00 41.05           C  
ATOM    700  H   LEU A  45       3.726  -2.491 -11.041  1.00  5.04           H  
ATOM    701  HA  LEU A  45       1.663  -2.995  -9.044  1.00 71.11           H  
ATOM    702  HB2 LEU A  45       4.481  -4.005  -8.920  1.00 52.32           H  
ATOM    703  HB3 LEU A  45       3.024  -4.704  -8.217  1.00 24.04           H  
ATOM    704  HG  LEU A  45       3.714  -4.660 -11.154  1.00 45.14           H  
ATOM    705 HD11 LEU A  45       5.071  -6.163  -9.619  1.00 21.51           H  
ATOM    706 HD12 LEU A  45       4.247  -6.938 -10.972  1.00 33.15           H  
ATOM    707 HD13 LEU A  45       3.572  -7.053  -9.346  1.00 30.11           H  
ATOM    708 HD21 LEU A  45       1.693  -6.536 -10.439  1.00 31.12           H  
ATOM    709 HD22 LEU A  45       1.597  -5.176 -11.558  1.00 64.21           H  
ATOM    710 HD23 LEU A  45       1.224  -4.940  -9.850  1.00 52.45           H  
ATOM    711  N   GLN A  46       2.412  -1.511  -7.218  1.00 45.13           N  
ATOM    712  CA  GLN A  46       2.805  -0.582  -6.165  1.00 21.44           C  
ATOM    713  C   GLN A  46       2.077  -0.898  -4.862  1.00  2.40           C  
ATOM    714  O   GLN A  46       1.107  -1.654  -4.849  1.00 35.25           O  
ATOM    715  CB  GLN A  46       2.513   0.857  -6.590  1.00 15.32           C  
ATOM    716  CG  GLN A  46       3.043   1.203  -7.972  1.00 43.54           C  
ATOM    717  CD  GLN A  46       2.892   2.675  -8.303  1.00 64.44           C  
ATOM    718  OE1 GLN A  46       2.757   3.513  -7.412  1.00 71.13           O  
ATOM    719  NE2 GLN A  46       2.915   2.997  -9.591  1.00 42.32           N  
ATOM    720  H   GLN A  46       1.503  -1.875  -7.219  1.00 62.03           H  
ATOM    721  HA  GLN A  46       3.867  -0.693  -6.005  1.00 50.11           H  
ATOM    722  HB2 GLN A  46       1.444   1.011  -6.589  1.00 22.25           H  
ATOM    723  HB3 GLN A  46       2.966   1.529  -5.876  1.00 54.55           H  
ATOM    724  HG2 GLN A  46       4.091   0.947  -8.016  1.00 63.53           H  
ATOM    725  HG3 GLN A  46       2.501   0.626  -8.706  1.00 74.03           H  
ATOM    726 HE21 GLN A  46       3.026   2.276 -10.246  1.00 61.42           H  
ATOM    727 HE22 GLN A  46       2.820   3.941  -9.835  1.00 34.23           H  
ATOM    728  N   CYS A  47       2.553  -0.314  -3.767  1.00 44.13           N  
ATOM    729  CA  CYS A  47       1.951  -0.533  -2.458  1.00 54.43           C  
ATOM    730  C   CYS A  47       0.932   0.558  -2.141  1.00 33.14           C  
ATOM    731  O   CYS A  47       1.294   1.714  -1.918  1.00 33.21           O  
ATOM    732  CB  CYS A  47       3.030  -0.569  -1.375  1.00 63.44           C  
ATOM    733  SG  CYS A  47       2.438  -1.156   0.245  1.00 42.23           S  
ATOM    734  H   CYS A  47       3.332   0.280  -3.841  1.00 73.02           H  
ATOM    735  HA  CYS A  47       1.444  -1.485  -2.482  1.00 61.13           H  
ATOM    736  HB2 CYS A  47       3.825  -1.228  -1.692  1.00 33.20           H  
ATOM    737  HB3 CYS A  47       3.427   0.427  -1.240  1.00 31.41           H  
ATOM    738  N   ILE A  48      -0.343   0.182  -2.120  1.00 65.53           N  
ATOM    739  CA  ILE A  48      -1.414   1.127  -1.827  1.00 65.12           C  
ATOM    740  C   ILE A  48      -1.937   0.942  -0.407  1.00 41.13           C  
ATOM    741  O   ILE A  48      -2.067  -0.183   0.077  1.00 14.01           O  
ATOM    742  CB  ILE A  48      -2.583   0.976  -2.818  1.00 41.31           C  
ATOM    743  CG1 ILE A  48      -2.069   1.011  -4.258  1.00 12.51           C  
ATOM    744  CG2 ILE A  48      -3.614   2.072  -2.590  1.00 61.44           C  
ATOM    745  CD1 ILE A  48      -1.732  -0.355  -4.813  1.00 44.23           C  
ATOM    746  H   ILE A  48      -0.568  -0.754  -2.305  1.00 71.13           H  
ATOM    747  HA  ILE A  48      -1.012   2.125  -1.925  1.00 72.12           H  
ATOM    748  HB  ILE A  48      -3.059   0.024  -2.637  1.00 11.34           H  
ATOM    749 HG12 ILE A  48      -2.823   1.450  -4.892  1.00 51.22           H  
ATOM    750 HG13 ILE A  48      -1.175   1.617  -4.298  1.00 71.11           H  
ATOM    751 HG21 ILE A  48      -3.887   2.097  -1.546  1.00  3.22           H  
ATOM    752 HG22 ILE A  48      -3.195   3.024  -2.876  1.00 10.43           H  
ATOM    753 HG23 ILE A  48      -4.492   1.870  -3.187  1.00  2.05           H  
ATOM    754 HD11 ILE A  48      -2.441  -0.614  -5.586  1.00 75.41           H  
ATOM    755 HD12 ILE A  48      -0.737  -0.339  -5.232  1.00  3.43           H  
ATOM    756 HD13 ILE A  48      -1.780  -1.087  -4.022  1.00 65.30           H  
ATOM    757  N   CYS A  49      -2.237   2.054   0.256  1.00 32.11           N  
ATOM    758  CA  CYS A  49      -2.748   2.016   1.620  1.00  2.13           C  
ATOM    759  C   CYS A  49      -4.206   2.465   1.668  1.00 31.32           C  
ATOM    760  O   CYS A  49      -4.581   3.459   1.046  1.00 11.05           O  
ATOM    761  CB  CYS A  49      -1.899   2.907   2.531  1.00 54.14           C  
ATOM    762  SG  CYS A  49      -0.103   2.691   2.316  1.00 54.14           S  
ATOM    763  H   CYS A  49      -2.112   2.922  -0.183  1.00 44.14           H  
ATOM    764  HA  CYS A  49      -2.687   0.997   1.970  1.00 23.12           H  
ATOM    765  HB2 CYS A  49      -2.132   3.942   2.326  1.00 60.12           H  
ATOM    766  HB3 CYS A  49      -2.137   2.687   3.560  1.00 25.45           H  
ATOM    767  N   ASP A  50      -5.023   1.725   2.410  1.00 63.12           N  
ATOM    768  CA  ASP A  50      -6.439   2.047   2.540  1.00 21.50           C  
ATOM    769  C   ASP A  50      -6.806   2.303   3.999  1.00 75.31           C  
ATOM    770  O   ASP A  50      -6.654   1.427   4.851  1.00 61.35           O  
ATOM    771  CB  ASP A  50      -7.296   0.912   1.978  1.00 70.52           C  
ATOM    772  CG  ASP A  50      -6.804   0.432   0.625  1.00 32.54           C  
ATOM    773  OD1 ASP A  50      -6.172   1.231  -0.093  1.00 42.53           O  
ATOM    774  OD2 ASP A  50      -7.054  -0.744   0.286  1.00 34.04           O  
ATOM    775  H   ASP A  50      -4.664   0.945   2.882  1.00 23.51           H  
ATOM    776  HA  ASP A  50      -6.629   2.945   1.972  1.00 71.21           H  
ATOM    777  HB2 ASP A  50      -7.273   0.078   2.664  1.00 13.01           H  
ATOM    778  HB3 ASP A  50      -8.313   1.257   1.869  1.00 22.11           H  
ATOM    779  N   TYR A  51      -7.290   3.508   4.279  1.00 64.45           N  
ATOM    780  CA  TYR A  51      -7.675   3.881   5.635  1.00 74.21           C  
ATOM    781  C   TYR A  51      -9.187   4.056   5.743  1.00 33.20           C  
ATOM    782  O   TYR A  51      -9.785   4.855   5.021  1.00 63.02           O  
ATOM    783  CB  TYR A  51      -6.970   5.172   6.052  1.00 51.34           C  
ATOM    784  CG  TYR A  51      -7.378   5.670   7.419  1.00  0.14           C  
ATOM    785  CD1 TYR A  51      -7.536   4.790   8.483  1.00 74.23           C  
ATOM    786  CD2 TYR A  51      -7.606   7.021   7.648  1.00 12.43           C  
ATOM    787  CE1 TYR A  51      -7.910   5.240   9.734  1.00 50.53           C  
ATOM    788  CE2 TYR A  51      -7.978   7.482   8.897  1.00 45.11           C  
ATOM    789  CZ  TYR A  51      -8.129   6.587   9.936  1.00 54.21           C  
ATOM    790  OH  TYR A  51      -8.501   7.042  11.181  1.00 24.10           O  
ATOM    791  H   TYR A  51      -7.388   4.163   3.557  1.00 15.20           H  
ATOM    792  HA  TYR A  51      -7.369   3.084   6.297  1.00  2.11           H  
ATOM    793  HB2 TYR A  51      -5.904   5.003   6.065  1.00  2.43           H  
ATOM    794  HB3 TYR A  51      -7.198   5.946   5.334  1.00 14.21           H  
ATOM    795  HD1 TYR A  51      -7.365   3.736   8.321  1.00 63.21           H  
ATOM    796  HD2 TYR A  51      -7.487   7.720   6.832  1.00 22.01           H  
ATOM    797  HE1 TYR A  51      -8.028   4.541  10.548  1.00 62.22           H  
ATOM    798  HE2 TYR A  51      -8.150   8.536   9.056  1.00 40.02           H  
ATOM    799  HH  TYR A  51      -9.429   7.286  11.168  1.00 52.13           H  
ATOM    800  N   CYS A  52      -9.800   3.304   6.650  1.00 21.44           N  
ATOM    801  CA  CYS A  52     -11.242   3.374   6.855  1.00 20.11           C  
ATOM    802  C   CYS A  52     -11.575   3.504   8.339  1.00 63.33           C  
ATOM    803  O   CYS A  52     -10.883   2.946   9.191  1.00 54.52           O  
ATOM    804  CB  CYS A  52     -11.922   2.132   6.275  1.00  2.15           C  
ATOM    805  SG  CYS A  52     -13.685   2.366   5.880  1.00  4.00           S  
ATOM    806  H   CYS A  52      -9.269   2.685   7.196  1.00 14.43           H  
ATOM    807  HA  CYS A  52     -11.608   4.248   6.339  1.00 44.24           H  
ATOM    808  HB2 CYS A  52     -11.416   1.847   5.364  1.00 71.00           H  
ATOM    809  HB3 CYS A  52     -11.849   1.325   6.988  1.00 23.33           H  
ATOM    810  N   GLU A  53     -12.639   4.242   8.639  1.00 45.23           N  
ATOM    811  CA  GLU A  53     -13.062   4.445  10.019  1.00 71.13           C  
ATOM    812  C   GLU A  53     -14.421   3.798  10.272  1.00 74.32           C  
ATOM    813  O   GLU A  53     -15.444   4.258   9.763  1.00 63.12           O  
ATOM    814  CB  GLU A  53     -13.129   5.939  10.341  1.00 45.00           C  
ATOM    815  CG  GLU A  53     -13.811   6.765   9.263  1.00 13.11           C  
ATOM    816  CD  GLU A  53     -14.430   8.038   9.807  1.00 43.01           C  
ATOM    817  OE1 GLU A  53     -13.812   8.666  10.691  1.00 23.23           O  
ATOM    818  OE2 GLU A  53     -15.531   8.406   9.349  1.00 71.25           O  
ATOM    819  H   GLU A  53     -13.150   4.661   7.914  1.00  3.24           H  
ATOM    820  HA  GLU A  53     -12.331   3.980  10.662  1.00 43.01           H  
ATOM    821  HB2 GLU A  53     -13.672   6.073  11.265  1.00 70.11           H  
ATOM    822  HB3 GLU A  53     -12.124   6.312  10.468  1.00 44.54           H  
ATOM    823  HG2 GLU A  53     -13.080   7.029   8.513  1.00 11.44           H  
ATOM    824  HG3 GLU A  53     -14.590   6.169   8.810  1.00 25.43           H  
ATOM    825  N   TYR A  54     -14.423   2.729  11.060  1.00 71.40           N  
ATOM    826  CA  TYR A  54     -15.654   2.017  11.378  1.00 73.41           C  
ATOM    827  C   TYR A  54     -16.637   2.926  12.110  1.00 21.32           C  
ATOM    828  O   TYR A  54     -16.310   4.060  12.453  1.00 45.21           O  
ATOM    829  CB  TYR A  54     -15.349   0.784  12.231  1.00 33.32           C  
ATOM    830  CG  TYR A  54     -14.478   1.079  13.431  1.00 32.15           C  
ATOM    831  CD1 TYR A  54     -15.001   1.708  14.554  1.00  1.44           C  
ATOM    832  CD2 TYR A  54     -13.134   0.729  13.442  1.00  2.13           C  
ATOM    833  CE1 TYR A  54     -14.208   1.980  15.653  1.00 10.42           C  
ATOM    834  CE2 TYR A  54     -12.335   0.996  14.537  1.00 21.33           C  
ATOM    835  CZ  TYR A  54     -12.876   1.622  15.640  1.00 34.02           C  
ATOM    836  OH  TYR A  54     -12.084   1.890  16.732  1.00  4.54           O  
ATOM    837  H   TYR A  54     -13.576   2.410  11.435  1.00 34.34           H  
ATOM    838  HA  TYR A  54     -16.103   1.696  10.448  1.00  1.12           H  
ATOM    839  HB2 TYR A  54     -16.277   0.364  12.590  1.00 50.34           H  
ATOM    840  HB3 TYR A  54     -14.840   0.051  11.623  1.00 70.31           H  
ATOM    841  HD1 TYR A  54     -16.044   1.989  14.562  1.00 65.31           H  
ATOM    842  HD2 TYR A  54     -12.713   0.239  12.576  1.00 61.23           H  
ATOM    843  HE1 TYR A  54     -14.632   2.471  16.518  1.00 34.30           H  
ATOM    844  HE2 TYR A  54     -11.292   0.715  14.526  1.00 61.30           H  
ATOM    845  HH  TYR A  54     -11.585   2.696  16.574  1.00 11.25           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   2     -17.524   3.984   4.919  1.00 14.25           N  
ATOM      2  CA  ASP A   2     -16.872   5.202   4.453  1.00 54.42           C  
ATOM      3  C   ASP A   2     -15.380   5.175   4.766  1.00 21.34           C  
ATOM      4  O   ASP A   2     -14.966   5.454   5.892  1.00 21.34           O  
ATOM      5  CB  ASP A   2     -17.518   6.431   5.096  1.00 55.43           C  
ATOM      6  CG  ASP A   2     -19.016   6.273   5.270  1.00 20.40           C  
ATOM      7  OD1 ASP A   2     -19.666   5.728   4.353  1.00 32.52           O  
ATOM      8  OD2 ASP A   2     -19.539   6.694   6.323  1.00  1.53           O  
ATOM      9  H1  ASP A   2     -17.902   3.960   5.824  1.00 53.52           H  
ATOM     10  HA  ASP A   2     -17.001   5.259   3.382  1.00 33.20           H  
ATOM     11  HB2 ASP A   2     -17.077   6.595   6.068  1.00 62.51           H  
ATOM     12  HB3 ASP A   2     -17.336   7.294   4.472  1.00 63.24           H  
ATOM     13  N   CYS A   3     -14.577   4.834   3.765  1.00 43.50           N  
ATOM     14  CA  CYS A   3     -13.130   4.768   3.934  1.00 65.24           C  
ATOM     15  C   CYS A   3     -12.415   5.455   2.774  1.00 63.34           C  
ATOM     16  O   CYS A   3     -13.045   5.871   1.801  1.00 64.14           O  
ATOM     17  CB  CYS A   3     -12.674   3.311   4.036  1.00 10.23           C  
ATOM     18  SG  CYS A   3     -13.694   2.289   5.148  1.00 42.31           S  
ATOM     19  H   CYS A   3     -14.966   4.622   2.890  1.00 42.30           H  
ATOM     20  HA  CYS A   3     -12.879   5.280   4.849  1.00 64.23           H  
ATOM     21  HB2 CYS A   3     -12.707   2.861   3.055  1.00 71.44           H  
ATOM     22  HB3 CYS A   3     -11.659   3.284   4.404  1.00 45.22           H  
ATOM     23  N   LYS A   4     -11.096   5.570   2.884  1.00 50.50           N  
ATOM     24  CA  LYS A   4     -10.293   6.205   1.845  1.00 70.11           C  
ATOM     25  C   LYS A   4      -9.104   5.328   1.464  1.00 14.32           C  
ATOM     26  O   LYS A   4      -8.693   4.458   2.231  1.00 22.02           O  
ATOM     27  CB  LYS A   4      -9.800   7.574   2.318  1.00 14.32           C  
ATOM     28  CG  LYS A   4      -9.354   7.592   3.770  1.00 53.42           C  
ATOM     29  CD  LYS A   4      -8.600   8.868   4.106  1.00 12.10           C  
ATOM     30  CE  LYS A   4      -9.519  10.081   4.084  1.00 71.54           C  
ATOM     31  NZ  LYS A   4      -8.762  11.345   3.869  1.00 75.12           N  
ATOM     32  H   LYS A   4     -10.651   5.218   3.684  1.00 41.21           H  
ATOM     33  HA  LYS A   4     -10.920   6.337   0.976  1.00 42.33           H  
ATOM     34  HB2 LYS A   4      -8.965   7.875   1.702  1.00 13.14           H  
ATOM     35  HB3 LYS A   4     -10.600   8.292   2.200  1.00 53.05           H  
ATOM     36  HG2 LYS A   4     -10.225   7.523   4.405  1.00 63.03           H  
ATOM     37  HG3 LYS A   4      -8.708   6.745   3.948  1.00  0.02           H  
ATOM     38  HD2 LYS A   4      -8.173   8.773   5.092  1.00  3.33           H  
ATOM     39  HD3 LYS A   4      -7.811   9.011   3.381  1.00 72.21           H  
ATOM     40  HE2 LYS A   4     -10.234   9.959   3.285  1.00 72.23           H  
ATOM     41  HE3 LYS A   4     -10.040  10.138   5.027  1.00  0.21           H  
ATOM     42  HZ1 LYS A   4      -8.754  11.910   4.741  1.00 32.23           H  
ATOM     43  HZ2 LYS A   4      -9.206  11.902   3.111  1.00 11.43           H  
ATOM     44  HZ3 LYS A   4      -7.781  11.132   3.596  1.00 11.53           H  
ATOM     45  N   ARG A   5      -8.556   5.566   0.277  1.00 41.13           N  
ATOM     46  CA  ARG A   5      -7.414   4.798  -0.204  1.00 72.31           C  
ATOM     47  C   ARG A   5      -6.500   5.664  -1.066  1.00 52.33           C  
ATOM     48  O   ARG A   5      -6.962   6.561  -1.773  1.00  2.10           O  
ATOM     49  CB  ARG A   5      -7.889   3.585  -1.006  1.00 74.24           C  
ATOM     50  CG  ARG A   5      -8.888   3.931  -2.099  1.00 31.40           C  
ATOM     51  CD  ARG A   5      -8.191   4.453  -3.346  1.00 12.34           C  
ATOM     52  NE  ARG A   5      -8.728   3.853  -4.564  1.00  3.40           N  
ATOM     53  CZ  ARG A   5      -8.465   4.308  -5.785  1.00 31.05           C  
ATOM     54  NH1 ARG A   5      -7.677   5.362  -5.947  1.00 70.42           N  
ATOM     55  NH2 ARG A   5      -8.991   3.708  -6.845  1.00 22.03           N  
ATOM     56  H   ARG A   5      -8.929   6.273  -0.289  1.00 55.22           H  
ATOM     57  HA  ARG A   5      -6.858   4.454   0.656  1.00 55.20           H  
ATOM     58  HB2 ARG A   5      -7.033   3.115  -1.468  1.00 12.31           H  
ATOM     59  HB3 ARG A   5      -8.355   2.883  -0.331  1.00 51.33           H  
ATOM     60  HG2 ARG A   5      -9.446   3.043  -2.357  1.00 61.34           H  
ATOM     61  HG3 ARG A   5      -9.563   4.688  -1.730  1.00  3.53           H  
ATOM     62  HD2 ARG A   5      -8.324   5.523  -3.394  1.00 12.44           H  
ATOM     63  HD3 ARG A   5      -7.139   4.225  -3.276  1.00 24.44           H  
ATOM     64  HE  ARG A   5      -9.313   3.074  -4.467  1.00 22.21           H  
ATOM     65 HH11 ARG A   5      -7.279   5.815  -5.150  1.00  3.55           H  
ATOM     66 HH12 ARG A   5      -7.480   5.701  -6.867  1.00 43.45           H  
ATOM     67 HH21 ARG A   5      -9.584   2.914  -6.726  1.00 34.40           H  
ATOM     68 HH22 ARG A   5      -8.792   4.051  -7.763  1.00 15.13           H  
ATOM     69  N   LYS A   6      -5.202   5.392  -1.002  1.00 31.21           N  
ATOM     70  CA  LYS A   6      -4.222   6.145  -1.776  1.00 72.33           C  
ATOM     71  C   LYS A   6      -2.986   5.298  -2.061  1.00 24.54           C  
ATOM     72  O   LYS A   6      -2.504   4.573  -1.190  1.00 41.21           O  
ATOM     73  CB  LYS A   6      -3.820   7.418  -1.027  1.00 60.14           C  
ATOM     74  CG  LYS A   6      -2.661   8.160  -1.671  1.00 14.14           C  
ATOM     75  CD  LYS A   6      -2.643   9.624  -1.263  1.00 22.02           C  
ATOM     76  CE  LYS A   6      -1.240  10.206  -1.341  1.00 51.35           C  
ATOM     77  NZ  LYS A   6      -1.263  11.686  -1.511  1.00 25.30           N  
ATOM     78  H   LYS A   6      -4.894   4.665  -0.420  1.00 32.21           H  
ATOM     79  HA  LYS A   6      -4.680   6.418  -2.714  1.00  2.40           H  
ATOM     80  HB2 LYS A   6      -4.670   8.083  -0.990  1.00 21.54           H  
ATOM     81  HB3 LYS A   6      -3.535   7.153  -0.019  1.00 55.35           H  
ATOM     82  HG2 LYS A   6      -1.734   7.701  -1.361  1.00 70.45           H  
ATOM     83  HG3 LYS A   6      -2.757   8.097  -2.745  1.00 63.42           H  
ATOM     84  HD2 LYS A   6      -3.288  10.181  -1.924  1.00 55.42           H  
ATOM     85  HD3 LYS A   6      -3.003   9.710  -0.247  1.00 52.24           H  
ATOM     86  HE2 LYS A   6      -0.712   9.965  -0.431  1.00 14.55           H  
ATOM     87  HE3 LYS A   6      -0.727   9.764  -2.182  1.00 64.34           H  
ATOM     88  HZ1 LYS A   6      -2.113  11.973  -2.035  1.00 20.01           H  
ATOM     89  HZ2 LYS A   6      -0.421  11.998  -2.038  1.00 71.30           H  
ATOM     90  HZ3 LYS A   6      -1.267  12.153  -0.581  1.00 61.54           H  
ATOM     91  N   VAL A   7      -2.476   5.395  -3.285  1.00 20.35           N  
ATOM     92  CA  VAL A   7      -1.295   4.640  -3.683  1.00 21.13           C  
ATOM     93  C   VAL A   7      -0.031   5.483  -3.545  1.00 35.54           C  
ATOM     94  O   VAL A   7      -0.029   6.673  -3.859  1.00 74.04           O  
ATOM     95  CB  VAL A   7      -1.410   4.141  -5.136  1.00 15.32           C  
ATOM     96  CG1 VAL A   7      -1.699   5.302  -6.076  1.00 70.24           C  
ATOM     97  CG2 VAL A   7      -0.142   3.411  -5.551  1.00 41.51           C  
ATOM     98  H   VAL A   7      -2.905   5.990  -3.935  1.00 63.33           H  
ATOM     99  HA  VAL A   7      -1.215   3.778  -3.035  1.00 45.51           H  
ATOM    100  HB  VAL A   7      -2.235   3.447  -5.192  1.00 75.15           H  
ATOM    101 HG11 VAL A   7      -1.655   4.955  -7.099  1.00 33.23           H  
ATOM    102 HG12 VAL A   7      -2.683   5.696  -5.871  1.00  4.33           H  
ATOM    103 HG13 VAL A   7      -0.962   6.077  -5.928  1.00 44.23           H  
ATOM    104 HG21 VAL A   7      -0.244   3.061  -6.568  1.00  5.15           H  
ATOM    105 HG22 VAL A   7       0.699   4.085  -5.484  1.00 54.32           H  
ATOM    106 HG23 VAL A   7       0.020   2.568  -4.895  1.00 13.22           H  
ATOM    107  N   TYR A   8       1.041   4.857  -3.073  1.00 72.15           N  
ATOM    108  CA  TYR A   8       2.311   5.550  -2.892  1.00 24.22           C  
ATOM    109  C   TYR A   8       3.427   4.855  -3.667  1.00 54.33           C  
ATOM    110  O   TYR A   8       4.156   4.029  -3.120  1.00 51.23           O  
ATOM    111  CB  TYR A   8       2.673   5.616  -1.407  1.00 35.51           C  
ATOM    112  CG  TYR A   8       3.155   6.977  -0.960  1.00 63.14           C  
ATOM    113  CD1 TYR A   8       4.172   7.633  -1.643  1.00 51.42           C  
ATOM    114  CD2 TYR A   8       2.595   7.607   0.144  1.00 40.24           C  
ATOM    115  CE1 TYR A   8       4.617   8.877  -1.238  1.00 63.13           C  
ATOM    116  CE2 TYR A   8       3.032   8.851   0.554  1.00 41.50           C  
ATOM    117  CZ  TYR A   8       4.045   9.482  -0.140  1.00 33.12           C  
ATOM    118  OH  TYR A   8       4.484  10.721   0.266  1.00 55.30           O  
ATOM    119  H   TYR A   8       0.977   3.907  -2.840  1.00  4.20           H  
ATOM    120  HA  TYR A   8       2.198   6.555  -3.269  1.00 12.15           H  
ATOM    121  HB2 TYR A   8       1.803   5.364  -0.820  1.00 34.03           H  
ATOM    122  HB3 TYR A   8       3.457   4.901  -1.201  1.00 73.45           H  
ATOM    123  HD1 TYR A   8       4.619   7.156  -2.504  1.00 55.13           H  
ATOM    124  HD2 TYR A   8       1.803   7.111   0.685  1.00 52.32           H  
ATOM    125  HE1 TYR A   8       5.409   9.371  -1.782  1.00 70.43           H  
ATOM    126  HE2 TYR A   8       2.585   9.325   1.415  1.00 53.20           H  
ATOM    127  HH  TYR A   8       3.799  11.373   0.101  1.00  0.54           H  
ATOM    128  N   GLU A   9       3.551   5.197  -4.946  1.00 11.44           N  
ATOM    129  CA  GLU A   9       4.577   4.607  -5.797  1.00 40.21           C  
ATOM    130  C   GLU A   9       5.972   4.898  -5.251  1.00 33.14           C  
ATOM    131  O   GLU A   9       6.934   4.205  -5.577  1.00 32.01           O  
ATOM    132  CB  GLU A   9       4.456   5.143  -7.225  1.00 52.45           C  
ATOM    133  CG  GLU A   9       4.521   6.659  -7.315  1.00 75.32           C  
ATOM    134  CD  GLU A   9       4.572   7.157  -8.746  1.00  2.34           C  
ATOM    135  OE1 GLU A   9       5.610   6.947  -9.409  1.00  0.40           O  
ATOM    136  OE2 GLU A   9       3.577   7.757  -9.203  1.00  2.24           O  
ATOM    137  H   GLU A   9       2.939   5.862  -5.324  1.00 40.43           H  
ATOM    138  HA  GLU A   9       4.423   3.539  -5.810  1.00 23.02           H  
ATOM    139  HB2 GLU A   9       5.258   4.733  -7.821  1.00 21.44           H  
ATOM    140  HB3 GLU A   9       3.512   4.820  -7.640  1.00 33.55           H  
ATOM    141  HG2 GLU A   9       3.644   7.072  -6.837  1.00 45.03           H  
ATOM    142  HG3 GLU A   9       5.406   7.000  -6.798  1.00 32.34           H  
ATOM    143  N   ASN A  10       6.071   5.927  -4.416  1.00 60.12           N  
ATOM    144  CA  ASN A  10       7.348   6.311  -3.824  1.00 55.04           C  
ATOM    145  C   ASN A  10       7.954   5.151  -3.040  1.00 53.02           C  
ATOM    146  O   ASN A  10       9.165   5.101  -2.823  1.00 73.21           O  
ATOM    147  CB  ASN A  10       7.164   7.521  -2.906  1.00 63.11           C  
ATOM    148  CG  ASN A  10       8.398   8.401  -2.856  1.00 63.35           C  
ATOM    149  OD1 ASN A  10       9.117   8.426  -1.857  1.00 24.44           O  
ATOM    150  ND2 ASN A  10       8.649   9.130  -3.938  1.00 71.11           N  
ATOM    151  H   ASN A  10       5.268   6.442  -4.193  1.00 11.01           H  
ATOM    152  HA  ASN A  10       8.019   6.578  -4.626  1.00 74.15           H  
ATOM    153  HB2 ASN A  10       6.336   8.115  -3.264  1.00 44.44           H  
ATOM    154  HB3 ASN A  10       6.949   7.177  -1.905  1.00 62.21           H  
ATOM    155 HD21 ASN A  10       8.033   9.059  -4.696  1.00 54.22           H  
ATOM    156 HD22 ASN A  10       9.441   9.707  -3.933  1.00 41.24           H  
ATOM    157  N   TYR A  11       7.104   4.221  -2.620  1.00 22.33           N  
ATOM    158  CA  TYR A  11       7.556   3.062  -1.858  1.00 21.10           C  
ATOM    159  C   TYR A  11       8.279   2.065  -2.760  1.00  3.23           C  
ATOM    160  O   TYR A  11       8.059   2.011  -3.970  1.00  4.21           O  
ATOM    161  CB  TYR A  11       6.369   2.379  -1.176  1.00 11.22           C  
ATOM    162  CG  TYR A  11       6.034   2.961   0.179  1.00 51.41           C  
ATOM    163  CD1 TYR A  11       7.016   3.128   1.148  1.00 51.44           C  
ATOM    164  CD2 TYR A  11       4.735   3.345   0.490  1.00 63.23           C  
ATOM    165  CE1 TYR A  11       6.714   3.658   2.387  1.00 53.22           C  
ATOM    166  CE2 TYR A  11       4.424   3.877   1.727  1.00 42.01           C  
ATOM    167  CZ  TYR A  11       5.417   4.031   2.671  1.00 13.12           C  
ATOM    168  OH  TYR A  11       5.113   4.562   3.905  1.00 71.40           O  
ATOM    169  H   TYR A  11       6.151   4.316  -2.824  1.00 11.12           H  
ATOM    170  HA  TYR A  11       8.243   3.409  -1.102  1.00 23.35           H  
ATOM    171  HB2 TYR A  11       5.497   2.477  -1.802  1.00 52.45           H  
ATOM    172  HB3 TYR A  11       6.593   1.331  -1.041  1.00 43.44           H  
ATOM    173  HD1 TYR A  11       8.031   2.835   0.922  1.00 40.12           H  
ATOM    174  HD2 TYR A  11       3.960   3.223  -0.253  1.00 13.45           H  
ATOM    175  HE1 TYR A  11       7.491   3.780   3.128  1.00 60.13           H  
ATOM    176  HE2 TYR A  11       3.409   4.169   1.950  1.00 54.43           H  
ATOM    177  HH  TYR A  11       5.898   4.965   4.283  1.00 52.03           H  
ATOM    178  N   PRO A  12       9.164   1.258  -2.157  1.00 71.13           N  
ATOM    179  CA  PRO A  12       9.938   0.247  -2.886  1.00 15.53           C  
ATOM    180  C   PRO A  12       9.069  -0.906  -3.375  1.00 34.50           C  
ATOM    181  O   PRO A  12       8.413  -1.583  -2.582  1.00 31.44           O  
ATOM    182  CB  PRO A  12      10.945  -0.247  -1.844  1.00 13.44           C  
ATOM    183  CG  PRO A  12      10.293   0.018  -0.531  1.00  3.15           C  
ATOM    184  CD  PRO A  12       9.477   1.267  -0.719  1.00 32.33           C  
ATOM    185  HA  PRO A  12      10.465   0.680  -3.723  1.00 34.45           H  
ATOM    186  HB2 PRO A  12      11.128  -1.302  -1.989  1.00 24.12           H  
ATOM    187  HB3 PRO A  12      11.869   0.303  -1.944  1.00 64.30           H  
ATOM    188  HG2 PRO A  12       9.655  -0.810  -0.264  1.00 22.12           H  
ATOM    189  HG3 PRO A  12      11.046   0.174   0.228  1.00 51.44           H  
ATOM    190  HD2 PRO A  12       8.574   1.220  -0.127  1.00 21.01           H  
ATOM    191  HD3 PRO A  12      10.056   2.140  -0.456  1.00 71.30           H  
ATOM    192  N   VAL A  13       9.068  -1.126  -4.686  1.00  2.04           N  
ATOM    193  CA  VAL A  13       8.281  -2.200  -5.281  1.00 13.15           C  
ATOM    194  C   VAL A  13       8.828  -3.567  -4.885  1.00  1.54           C  
ATOM    195  O   VAL A  13       8.153  -4.584  -5.036  1.00 71.11           O  
ATOM    196  CB  VAL A  13       8.257  -2.093  -6.817  1.00 62.53           C  
ATOM    197  CG1 VAL A  13       7.303  -3.120  -7.408  1.00 41.34           C  
ATOM    198  CG2 VAL A  13       7.874  -0.685  -7.247  1.00 62.54           C  
ATOM    199  H   VAL A  13       9.611  -0.554  -5.267  1.00  1.43           H  
ATOM    200  HA  VAL A  13       7.267  -2.110  -4.919  1.00 71.33           H  
ATOM    201  HB  VAL A  13       9.251  -2.302  -7.187  1.00 71.23           H  
ATOM    202 HG11 VAL A  13       7.770  -4.093  -7.397  1.00 23.25           H  
ATOM    203 HG12 VAL A  13       6.395  -3.146  -6.825  1.00 30.15           H  
ATOM    204 HG13 VAL A  13       7.068  -2.847  -8.428  1.00 21.22           H  
ATOM    205 HG21 VAL A  13       8.765  -0.085  -7.352  1.00 63.50           H  
ATOM    206 HG22 VAL A  13       7.355  -0.729  -8.193  1.00 51.32           H  
ATOM    207 HG23 VAL A  13       7.228  -0.245  -6.502  1.00 42.41           H  
ATOM    208  N   SER A  14      10.056  -3.582  -4.377  1.00 33.21           N  
ATOM    209  CA  SER A  14      10.696  -4.824  -3.962  1.00 62.41           C  
ATOM    210  C   SER A  14      10.025  -5.391  -2.714  1.00 61.01           C  
ATOM    211  O   SER A  14      10.009  -6.603  -2.499  1.00 54.20           O  
ATOM    212  CB  SER A  14      12.184  -4.592  -3.694  1.00 31.31           C  
ATOM    213  OG  SER A  14      12.734  -3.680  -4.629  1.00  2.11           O  
ATOM    214  H   SER A  14      10.544  -2.737  -4.281  1.00 13.42           H  
ATOM    215  HA  SER A  14      10.591  -5.536  -4.767  1.00 62.13           H  
ATOM    216  HB2 SER A  14      12.310  -4.189  -2.700  1.00 34.25           H  
ATOM    217  HB3 SER A  14      12.712  -5.531  -3.772  1.00 24.13           H  
ATOM    218  HG  SER A  14      13.642  -3.926  -4.820  1.00  1.42           H  
ATOM    219  N   LYS A  15       9.473  -4.504  -1.893  1.00 23.23           N  
ATOM    220  CA  LYS A  15       8.799  -4.912  -0.666  1.00 30.23           C  
ATOM    221  C   LYS A  15       7.355  -5.317  -0.947  1.00 42.20           C  
ATOM    222  O   LYS A  15       6.686  -5.899  -0.093  1.00 41.03           O  
ATOM    223  CB  LYS A  15       8.832  -3.778   0.361  1.00 53.35           C  
ATOM    224  CG  LYS A  15      10.074  -3.785   1.234  1.00 13.33           C  
ATOM    225  CD  LYS A  15      11.343  -3.699   0.403  1.00 52.42           C  
ATOM    226  CE  LYS A  15      12.581  -3.611   1.281  1.00 11.44           C  
ATOM    227  NZ  LYS A  15      13.807  -3.332   0.484  1.00 22.25           N  
ATOM    228  H   LYS A  15       9.519  -3.551  -2.118  1.00 52.32           H  
ATOM    229  HA  LYS A  15       9.327  -5.765  -0.266  1.00  4.24           H  
ATOM    230  HB2 LYS A  15       8.791  -2.834  -0.163  1.00 53.31           H  
ATOM    231  HB3 LYS A  15       7.966  -3.863   1.001  1.00 75.34           H  
ATOM    232  HG2 LYS A  15      10.037  -2.937   1.903  1.00 30.31           H  
ATOM    233  HG3 LYS A  15      10.093  -4.699   1.810  1.00 33.02           H  
ATOM    234  HD2 LYS A  15      11.417  -4.580  -0.217  1.00 21.21           H  
ATOM    235  HD3 LYS A  15      11.292  -2.820  -0.224  1.00  4.54           H  
ATOM    236  HE2 LYS A  15      12.441  -2.817   2.000  1.00 71.12           H  
ATOM    237  HE3 LYS A  15      12.704  -4.549   1.801  1.00  2.11           H  
ATOM    238  HZ1 LYS A  15      13.732  -3.773  -0.454  1.00 72.10           H  
ATOM    239  HZ2 LYS A  15      14.644  -3.716   0.971  1.00 55.24           H  
ATOM    240  HZ3 LYS A  15      13.931  -2.306   0.365  1.00 33.42           H  
ATOM    241  N   CYS A  16       6.881  -5.005  -2.149  1.00 45.23           N  
ATOM    242  CA  CYS A  16       5.518  -5.336  -2.543  1.00 44.21           C  
ATOM    243  C   CYS A  16       5.224  -6.813  -2.296  1.00 54.14           C  
ATOM    244  O   CYS A  16       4.125  -7.175  -1.877  1.00  1.23           O  
ATOM    245  CB  CYS A  16       5.295  -5.000  -4.020  1.00 24.14           C  
ATOM    246  SG  CYS A  16       3.709  -5.595  -4.686  1.00 34.32           S  
ATOM    247  H   CYS A  16       7.464  -4.540  -2.787  1.00 72.33           H  
ATOM    248  HA  CYS A  16       4.846  -4.743  -1.943  1.00 14.33           H  
ATOM    249  HB2 CYS A  16       5.323  -3.927  -4.144  1.00 75.33           H  
ATOM    250  HB3 CYS A  16       6.086  -5.446  -4.605  1.00  4.10           H  
ATOM    251  N   GLN A  17       6.213  -7.660  -2.560  1.00  1.01           N  
ATOM    252  CA  GLN A  17       6.060  -9.097  -2.367  1.00 43.30           C  
ATOM    253  C   GLN A  17       5.647  -9.413  -0.933  1.00 41.55           C  
ATOM    254  O   GLN A  17       4.911 -10.368  -0.683  1.00 50.35           O  
ATOM    255  CB  GLN A  17       7.365  -9.821  -2.705  1.00 40.02           C  
ATOM    256  CG  GLN A  17       8.575  -9.272  -1.966  1.00 12.23           C  
ATOM    257  CD  GLN A  17       9.850  -9.369  -2.780  1.00 15.21           C  
ATOM    258  OE1 GLN A  17      10.865  -9.881  -2.307  1.00 35.43           O  
ATOM    259  NE2 GLN A  17       9.805  -8.876  -4.012  1.00 32.02           N  
ATOM    260  H   GLN A  17       7.066  -7.311  -2.892  1.00 53.04           H  
ATOM    261  HA  GLN A  17       5.285  -9.440  -3.035  1.00 21.11           H  
ATOM    262  HB2 GLN A  17       7.259 -10.865  -2.453  1.00 63.24           H  
ATOM    263  HB3 GLN A  17       7.548  -9.731  -3.766  1.00 11.13           H  
ATOM    264  HG2 GLN A  17       8.395  -8.233  -1.729  1.00 43.45           H  
ATOM    265  HG3 GLN A  17       8.704  -9.830  -1.051  1.00 64.13           H  
ATOM    266 HE21 GLN A  17       8.962  -8.482  -4.322  1.00 42.30           H  
ATOM    267 HE22 GLN A  17      10.615  -8.925  -4.560  1.00 35.41           H  
ATOM    268  N   LEU A  18       6.126  -8.605   0.007  1.00 53.11           N  
ATOM    269  CA  LEU A  18       5.807  -8.798   1.417  1.00 60.15           C  
ATOM    270  C   LEU A  18       4.379  -8.355   1.718  1.00 55.14           C  
ATOM    271  O   LEU A  18       3.959  -7.269   1.319  1.00 13.51           O  
ATOM    272  CB  LEU A  18       6.790  -8.020   2.294  1.00 41.23           C  
ATOM    273  CG  LEU A  18       8.078  -8.753   2.672  1.00 72.55           C  
ATOM    274  CD1 LEU A  18       7.829  -9.709   3.827  1.00 35.35           C  
ATOM    275  CD2 LEU A  18       8.637  -9.502   1.470  1.00 42.11           C  
ATOM    276  H   LEU A  18       6.708  -7.861  -0.253  1.00 44.12           H  
ATOM    277  HA  LEU A  18       5.897  -9.851   1.636  1.00 21.01           H  
ATOM    278  HB2 LEU A  18       7.065  -7.121   1.764  1.00  1.32           H  
ATOM    279  HB3 LEU A  18       6.278  -7.756   3.208  1.00 11.12           H  
ATOM    280  HG  LEU A  18       8.816  -8.030   2.989  1.00 31.25           H  
ATOM    281 HD11 LEU A  18       8.773 -10.056   4.218  1.00 63.20           H  
ATOM    282 HD12 LEU A  18       7.251 -10.552   3.479  1.00 21.44           H  
ATOM    283 HD13 LEU A  18       7.282  -9.196   4.607  1.00 23.12           H  
ATOM    284 HD21 LEU A  18       9.575  -9.964   1.739  1.00 22.42           H  
ATOM    285 HD22 LEU A  18       8.798  -8.808   0.657  1.00  1.43           H  
ATOM    286 HD23 LEU A  18       7.935 -10.262   1.161  1.00 51.10           H  
ATOM    287  N   ALA A  19       3.639  -9.201   2.426  1.00 53.32           N  
ATOM    288  CA  ALA A  19       2.259  -8.895   2.784  1.00 44.52           C  
ATOM    289  C   ALA A  19       2.184  -8.215   4.147  1.00 31.22           C  
ATOM    290  O   ALA A  19       1.262  -7.447   4.418  1.00 54.31           O  
ATOM    291  CB  ALA A  19       1.417 -10.163   2.776  1.00  5.23           C  
ATOM    292  H   ALA A  19       4.030 -10.051   2.715  1.00 74.24           H  
ATOM    293  HA  ALA A  19       1.861  -8.224   2.036  1.00 63.24           H  
ATOM    294  HB1 ALA A  19       0.671 -10.103   3.555  1.00 25.35           H  
ATOM    295  HB2 ALA A  19       0.931 -10.265   1.817  1.00 31.34           H  
ATOM    296  HB3 ALA A  19       2.054 -11.017   2.951  1.00 23.45           H  
ATOM    297  N   ASN A  20       3.160  -8.503   5.002  1.00 72.23           N  
ATOM    298  CA  ASN A  20       3.203  -7.921   6.338  1.00 52.30           C  
ATOM    299  C   ASN A  20       3.990  -6.614   6.336  1.00 65.20           C  
ATOM    300  O   ASN A  20       3.912  -5.830   7.281  1.00 42.21           O  
ATOM    301  CB  ASN A  20       3.830  -8.906   7.326  1.00 12.33           C  
ATOM    302  CG  ASN A  20       5.292  -9.172   7.029  1.00 64.45           C  
ATOM    303  OD1 ASN A  20       5.623  -9.914   6.104  1.00 64.32           O  
ATOM    304  ND2 ASN A  20       6.176  -8.567   7.814  1.00 61.14           N  
ATOM    305  H   ASN A  20       3.868  -9.123   4.728  1.00 61.04           H  
ATOM    306  HA  ASN A  20       2.187  -7.715   6.643  1.00 45.44           H  
ATOM    307  HB2 ASN A  20       3.754  -8.500   8.325  1.00 24.32           H  
ATOM    308  HB3 ASN A  20       3.295  -9.842   7.281  1.00 74.51           H  
ATOM    309 HD21 ASN A  20       5.839  -7.990   8.531  1.00 62.41           H  
ATOM    310 HD22 ASN A  20       7.128  -8.722   7.642  1.00 42.21           H  
ATOM    311  N   GLN A  21       4.749  -6.388   5.268  1.00 32.34           N  
ATOM    312  CA  GLN A  21       5.551  -5.177   5.143  1.00  1.23           C  
ATOM    313  C   GLN A  21       4.705  -4.013   4.637  1.00 64.04           C  
ATOM    314  O   GLN A  21       4.821  -2.888   5.125  1.00 65.50           O  
ATOM    315  CB  GLN A  21       6.731  -5.415   4.198  1.00 15.34           C  
ATOM    316  CG  GLN A  21       7.679  -4.232   4.100  1.00  5.35           C  
ATOM    317  CD  GLN A  21       8.795  -4.292   5.127  1.00 60.04           C  
ATOM    318  OE1 GLN A  21       9.559  -5.256   5.173  1.00  5.33           O  
ATOM    319  NE2 GLN A  21       8.893  -3.259   5.954  1.00  4.11           N  
ATOM    320  H   GLN A  21       4.770  -7.051   4.548  1.00 54.22           H  
ATOM    321  HA  GLN A  21       5.931  -4.929   6.124  1.00 60.44           H  
ATOM    322  HB2 GLN A  21       7.289  -6.270   4.548  1.00 64.10           H  
ATOM    323  HB3 GLN A  21       6.347  -5.624   3.210  1.00  3.14           H  
ATOM    324  HG2 GLN A  21       8.119  -4.221   3.114  1.00  5.51           H  
ATOM    325  HG3 GLN A  21       7.118  -3.322   4.254  1.00 54.02           H  
ATOM    326 HE21 GLN A  21       8.248  -2.526   5.859  1.00 64.11           H  
ATOM    327 HE22 GLN A  21       9.604  -3.271   6.627  1.00 32.14           H  
ATOM    328  N   CYS A  22       3.854  -4.291   3.655  1.00  3.23           N  
ATOM    329  CA  CYS A  22       2.988  -3.268   3.081  1.00  4.20           C  
ATOM    330  C   CYS A  22       2.069  -2.674   4.144  1.00 54.21           C  
ATOM    331  O   CYS A  22       2.143  -1.485   4.449  1.00 33.25           O  
ATOM    332  CB  CYS A  22       2.155  -3.857   1.940  1.00 14.23           C  
ATOM    333  SG  CYS A  22       2.464  -3.086   0.319  1.00 14.22           S  
ATOM    334  H   CYS A  22       3.807  -5.206   3.307  1.00 34.54           H  
ATOM    335  HA  CYS A  22       3.617  -2.484   2.688  1.00 42.51           H  
ATOM    336  HB2 CYS A  22       2.377  -4.909   1.850  1.00 35.54           H  
ATOM    337  HB3 CYS A  22       1.107  -3.733   2.170  1.00  2.23           H  
ATOM    338  N   ASN A  23       1.202  -3.512   4.704  1.00 22.12           N  
ATOM    339  CA  ASN A  23       0.267  -3.071   5.733  1.00 61.42           C  
ATOM    340  C   ASN A  23       1.008  -2.430   6.902  1.00 43.20           C  
ATOM    341  O   ASN A  23       0.474  -1.557   7.586  1.00 75.14           O  
ATOM    342  CB  ASN A  23      -0.570  -4.251   6.231  1.00 45.14           C  
ATOM    343  CG  ASN A  23      -0.008  -4.864   7.499  1.00 44.25           C  
ATOM    344  OD1 ASN A  23      -0.159  -4.312   8.589  1.00 40.31           O  
ATOM    345  ND2 ASN A  23       0.645  -6.012   7.362  1.00 54.22           N  
ATOM    346  H   ASN A  23       1.191  -4.450   4.419  1.00 72.14           H  
ATOM    347  HA  ASN A  23      -0.389  -2.337   5.291  1.00  4.53           H  
ATOM    348  HB2 ASN A  23      -1.575  -3.911   6.433  1.00 22.11           H  
ATOM    349  HB3 ASN A  23      -0.599  -5.013   5.466  1.00 44.11           H  
ATOM    350 HD21 ASN A  23       0.727  -6.395   6.463  1.00 40.24           H  
ATOM    351 HD22 ASN A  23       1.018  -6.431   8.165  1.00 11.54           H  
ATOM    352  N   TYR A  24       2.243  -2.868   7.125  1.00 54.24           N  
ATOM    353  CA  TYR A  24       3.057  -2.338   8.212  1.00 53.01           C  
ATOM    354  C   TYR A  24       3.467  -0.895   7.933  1.00 10.15           C  
ATOM    355  O   TYR A  24       3.438  -0.046   8.824  1.00  4.21           O  
ATOM    356  CB  TYR A  24       4.303  -3.204   8.413  1.00 14.41           C  
ATOM    357  CG  TYR A  24       5.329  -2.583   9.334  1.00 44.43           C  
ATOM    358  CD1 TYR A  24       5.140  -2.570  10.709  1.00 14.31           C  
ATOM    359  CD2 TYR A  24       6.489  -2.010   8.826  1.00 25.32           C  
ATOM    360  CE1 TYR A  24       6.074  -2.003  11.554  1.00 72.44           C  
ATOM    361  CE2 TYR A  24       7.431  -1.443   9.663  1.00 31.03           C  
ATOM    362  CZ  TYR A  24       7.218  -1.442  11.027  1.00 42.45           C  
ATOM    363  OH  TYR A  24       8.153  -0.877  11.865  1.00 51.35           O  
ATOM    364  H   TYR A  24       2.615  -3.564   6.545  1.00 61.42           H  
ATOM    365  HA  TYR A  24       2.463  -2.364   9.114  1.00 23.03           H  
ATOM    366  HB2 TYR A  24       4.009  -4.151   8.836  1.00 61.23           H  
ATOM    367  HB3 TYR A  24       4.774  -3.371   7.456  1.00 73.35           H  
ATOM    368  HD1 TYR A  24       4.242  -3.011  11.119  1.00  2.30           H  
ATOM    369  HD2 TYR A  24       6.652  -2.014   7.758  1.00  4.31           H  
ATOM    370  HE1 TYR A  24       5.909  -2.002  12.621  1.00 54.31           H  
ATOM    371  HE2 TYR A  24       8.326  -1.003   9.251  1.00 61.13           H  
ATOM    372  HH  TYR A  24       7.986   0.065  11.940  1.00  1.44           H  
ATOM    373  N   ASP A  25       3.846  -0.625   6.689  1.00 11.03           N  
ATOM    374  CA  ASP A  25       4.260   0.716   6.290  1.00 22.42           C  
ATOM    375  C   ASP A  25       3.048   1.619   6.083  1.00 42.22           C  
ATOM    376  O   ASP A  25       3.131   2.836   6.256  1.00 71.23           O  
ATOM    377  CB  ASP A  25       5.092   0.655   5.008  1.00 72.00           C  
ATOM    378  CG  ASP A  25       6.272  -0.290   5.128  1.00 31.20           C  
ATOM    379  OD1 ASP A  25       6.974  -0.235   6.159  1.00 63.22           O  
ATOM    380  OD2 ASP A  25       6.492  -1.086   4.190  1.00  0.22           O  
ATOM    381  H   ASP A  25       3.847  -1.344   6.022  1.00 20.14           H  
ATOM    382  HA  ASP A  25       4.867   1.125   7.083  1.00 52.34           H  
ATOM    383  HB2 ASP A  25       4.466   0.317   4.196  1.00 51.33           H  
ATOM    384  HB3 ASP A  25       5.467   1.642   4.783  1.00 53.51           H  
ATOM    385  N   CYS A  26       1.925   1.016   5.709  1.00 41.24           N  
ATOM    386  CA  CYS A  26       0.696   1.765   5.475  1.00 15.45           C  
ATOM    387  C   CYS A  26       0.012   2.114   6.794  1.00 22.24           C  
ATOM    388  O   CYS A  26      -0.325   3.271   7.045  1.00 34.25           O  
ATOM    389  CB  CYS A  26      -0.258   0.959   4.591  1.00  5.23           C  
ATOM    390  SG  CYS A  26       0.209   0.927   2.831  1.00 72.15           S  
ATOM    391  H   CYS A  26       1.921   0.043   5.586  1.00 45.31           H  
ATOM    392  HA  CYS A  26       0.957   2.682   4.967  1.00 72.25           H  
ATOM    393  HB2 CYS A  26      -0.284  -0.062   4.942  1.00 32.03           H  
ATOM    394  HB3 CYS A  26      -1.248   1.384   4.663  1.00 40.24           H  
ATOM    395  N   LYS A  27      -0.188   1.105   7.635  1.00  4.15           N  
ATOM    396  CA  LYS A  27      -0.829   1.302   8.930  1.00 12.33           C  
ATOM    397  C   LYS A  27       0.070   2.107   9.865  1.00 34.41           C  
ATOM    398  O   LYS A  27      -0.370   2.570  10.917  1.00 11.23           O  
ATOM    399  CB  LYS A  27      -1.167  -0.048   9.566  1.00 50.52           C  
ATOM    400  CG  LYS A  27      -2.095  -0.902   8.721  1.00 74.12           C  
ATOM    401  CD  LYS A  27      -2.164  -2.330   9.237  1.00  1.25           C  
ATOM    402  CE  LYS A  27      -3.254  -2.491  10.286  1.00  1.02           C  
ATOM    403  NZ  LYS A  27      -3.556  -3.924  10.555  1.00 33.10           N  
ATOM    404  H   LYS A  27       0.104   0.205   7.378  1.00 25.15           H  
ATOM    405  HA  LYS A  27      -1.743   1.853   8.766  1.00 31.24           H  
ATOM    406  HB2 LYS A  27      -0.251  -0.597   9.724  1.00 42.10           H  
ATOM    407  HB3 LYS A  27      -1.641   0.127  10.521  1.00 15.21           H  
ATOM    408  HG2 LYS A  27      -3.087  -0.474   8.746  1.00 20.25           H  
ATOM    409  HG3 LYS A  27      -1.733  -0.914   7.703  1.00 24.05           H  
ATOM    410  HD2 LYS A  27      -2.373  -2.993   8.412  1.00 73.31           H  
ATOM    411  HD3 LYS A  27      -1.212  -2.590   9.679  1.00 44.43           H  
ATOM    412  HE2 LYS A  27      -2.927  -2.023  11.202  1.00 70.01           H  
ATOM    413  HE3 LYS A  27      -4.151  -2.003   9.932  1.00 62.10           H  
ATOM    414  HZ1 LYS A  27      -3.716  -4.430   9.661  1.00 65.12           H  
ATOM    415  HZ2 LYS A  27      -4.411  -4.004  11.144  1.00 61.33           H  
ATOM    416  HZ3 LYS A  27      -2.761  -4.369  11.056  1.00 32.13           H  
ATOM    417  N   LEU A  28       1.328   2.269   9.473  1.00 21.21           N  
ATOM    418  CA  LEU A  28       2.288   3.018  10.277  1.00 65.14           C  
ATOM    419  C   LEU A  28       2.095   4.520  10.094  1.00  0.34           C  
ATOM    420  O   LEU A  28       1.774   5.234  11.045  1.00 40.25           O  
ATOM    421  CB  LEU A  28       3.718   2.626   9.895  1.00 54.41           C  
ATOM    422  CG  LEU A  28       4.822   3.564  10.383  1.00 44.44           C  
ATOM    423  CD1 LEU A  28       4.845   3.619  11.902  1.00 62.53           C  
ATOM    424  CD2 LEU A  28       6.175   3.122   9.843  1.00 60.42           C  
ATOM    425  H   LEU A  28       1.620   1.876   8.625  1.00 60.41           H  
ATOM    426  HA  LEU A  28       2.120   2.769  11.313  1.00 22.51           H  
ATOM    427  HB2 LEU A  28       3.911   1.646  10.303  1.00  4.55           H  
ATOM    428  HB3 LEU A  28       3.771   2.583   8.817  1.00 21.42           H  
ATOM    429  HG  LEU A  28       4.626   4.563  10.016  1.00 41.11           H  
ATOM    430 HD11 LEU A  28       4.225   2.830  12.299  1.00 32.23           H  
ATOM    431 HD12 LEU A  28       4.468   4.575  12.233  1.00 21.53           H  
ATOM    432 HD13 LEU A  28       5.860   3.491  12.252  1.00 51.22           H  
ATOM    433 HD21 LEU A  28       6.227   3.333   8.785  1.00 54.41           H  
ATOM    434 HD22 LEU A  28       6.295   2.061  10.003  1.00 30.42           H  
ATOM    435 HD23 LEU A  28       6.960   3.655  10.357  1.00 44.40           H  
ATOM    436  N   ASP A  29       2.290   4.993   8.869  1.00 24.11           N  
ATOM    437  CA  ASP A  29       2.134   6.409   8.561  1.00 13.14           C  
ATOM    438  C   ASP A  29       0.728   6.702   8.047  1.00 44.40           C  
ATOM    439  O   ASP A  29       0.051   7.607   8.536  1.00 43.21           O  
ATOM    440  CB  ASP A  29       3.170   6.846   7.525  1.00  4.32           C  
ATOM    441  CG  ASP A  29       4.433   7.391   8.163  1.00  3.12           C  
ATOM    442  OD1 ASP A  29       4.321   8.278   9.034  1.00  2.20           O  
ATOM    443  OD2 ASP A  29       5.533   6.932   7.791  1.00 42.04           O  
ATOM    444  H   ASP A  29       2.545   4.373   8.153  1.00  4.32           H  
ATOM    445  HA  ASP A  29       2.294   6.966   9.472  1.00 34.20           H  
ATOM    446  HB2 ASP A  29       3.438   5.997   6.913  1.00 35.40           H  
ATOM    447  HB3 ASP A  29       2.743   7.615   6.899  1.00  2.41           H  
ATOM    448  N   LYS A  30       0.295   5.931   7.055  1.00 35.14           N  
ATOM    449  CA  LYS A  30      -1.032   6.107   6.474  1.00 65.34           C  
ATOM    450  C   LYS A  30      -2.117   5.662   7.448  1.00  5.33           C  
ATOM    451  O   LYS A  30      -3.304   5.904   7.225  1.00 42.32           O  
ATOM    452  CB  LYS A  30      -1.147   5.313   5.170  1.00 63.34           C  
ATOM    453  CG  LYS A  30      -0.991   6.166   3.922  1.00  0.25           C  
ATOM    454  CD  LYS A  30      -2.330   6.700   3.441  1.00 50.00           C  
ATOM    455  CE  LYS A  30      -2.663   8.035   4.087  1.00 10.45           C  
ATOM    456  NZ  LYS A  30      -3.389   8.938   3.152  1.00 42.42           N  
ATOM    457  H   LYS A  30       0.879   5.226   6.707  1.00  3.21           H  
ATOM    458  HA  LYS A  30      -1.163   7.156   6.259  1.00 13.01           H  
ATOM    459  HB2 LYS A  30      -0.383   4.550   5.157  1.00  2.41           H  
ATOM    460  HB3 LYS A  30      -2.118   4.838   5.136  1.00 45.11           H  
ATOM    461  HG2 LYS A  30      -0.343   7.001   4.147  1.00 31.21           H  
ATOM    462  HG3 LYS A  30      -0.550   5.566   3.140  1.00 72.30           H  
ATOM    463  HD2 LYS A  30      -2.291   6.830   2.370  1.00 40.33           H  
ATOM    464  HD3 LYS A  30      -3.102   5.986   3.690  1.00 14.13           H  
ATOM    465  HE2 LYS A  30      -3.280   7.857   4.954  1.00 42.23           H  
ATOM    466  HE3 LYS A  30      -1.742   8.512   4.392  1.00 12.45           H  
ATOM    467  HZ1 LYS A  30      -4.140   9.449   3.658  1.00  1.13           H  
ATOM    468  HZ2 LYS A  30      -3.817   8.386   2.383  1.00 70.05           H  
ATOM    469  HZ3 LYS A  30      -2.731   9.631   2.741  1.00 44.21           H  
ATOM    470  N   HIS A  31      -1.703   5.014   8.533  1.00  0.13           N  
ATOM    471  CA  HIS A  31      -2.641   4.539   9.544  1.00 52.12           C  
ATOM    472  C   HIS A  31      -3.764   3.728   8.904  1.00 13.33           C  
ATOM    473  O   HIS A  31      -4.869   3.651   9.441  1.00 70.45           O  
ATOM    474  CB  HIS A  31      -3.226   5.718  10.322  1.00 43.44           C  
ATOM    475  CG  HIS A  31      -2.198   6.512  11.068  1.00 60.01           C  
ATOM    476  ND1 HIS A  31      -1.816   7.785  10.698  1.00 11.33           N  
ATOM    477  CD2 HIS A  31      -1.473   6.208  12.169  1.00 13.03           C  
ATOM    478  CE1 HIS A  31      -0.900   8.229  11.540  1.00 21.04           C  
ATOM    479  NE2 HIS A  31      -0.674   7.291  12.443  1.00 42.11           N  
ATOM    480  H   HIS A  31      -0.745   4.852   8.655  1.00 10.45           H  
ATOM    481  HA  HIS A  31      -2.099   3.903  10.226  1.00 24.33           H  
ATOM    482  HB2 HIS A  31      -3.722   6.384   9.633  1.00 54.45           H  
ATOM    483  HB3 HIS A  31      -3.944   5.348  11.038  1.00 33.53           H  
ATOM    484  HD1 HIS A  31      -2.165   8.287   9.933  1.00 24.41           H  
ATOM    485  HD2 HIS A  31      -1.515   5.286  12.731  1.00 22.52           H  
ATOM    486  HE1 HIS A  31      -0.417   9.194  11.498  1.00 33.12           H  
ATOM    487  N   ALA A  32      -3.473   3.127   7.756  1.00 33.31           N  
ATOM    488  CA  ALA A  32      -4.458   2.322   7.045  1.00 74.33           C  
ATOM    489  C   ALA A  32      -4.910   1.135   7.889  1.00 34.34           C  
ATOM    490  O   ALA A  32      -4.687   1.102   9.099  1.00 23.42           O  
ATOM    491  CB  ALA A  32      -3.889   1.841   5.718  1.00  1.20           C  
ATOM    492  H   ALA A  32      -2.575   3.226   7.379  1.00 65.41           H  
ATOM    493  HA  ALA A  32      -5.313   2.948   6.836  1.00 73.42           H  
ATOM    494  HB1 ALA A  32      -3.726   0.775   5.762  1.00 72.23           H  
ATOM    495  HB2 ALA A  32      -4.587   2.067   4.924  1.00  4.04           H  
ATOM    496  HB3 ALA A  32      -2.951   2.341   5.527  1.00  0.12           H  
ATOM    497  N   ARG A  33      -5.547   0.163   7.243  1.00 12.30           N  
ATOM    498  CA  ARG A  33      -6.032  -1.024   7.936  1.00 34.42           C  
ATOM    499  C   ARG A  33      -5.650  -2.291   7.176  1.00  3.45           C  
ATOM    500  O   ARG A  33      -5.298  -3.305   7.778  1.00  1.10           O  
ATOM    501  CB  ARG A  33      -7.552  -0.957   8.106  1.00 44.15           C  
ATOM    502  CG  ARG A  33      -8.281  -0.463   6.866  1.00 20.33           C  
ATOM    503  CD  ARG A  33      -9.464  -1.355   6.524  1.00 71.10           C  
ATOM    504  NE  ARG A  33      -9.724  -1.390   5.088  1.00 52.45           N  
ATOM    505  CZ  ARG A  33     -10.672  -2.136   4.531  1.00 63.34           C  
ATOM    506  NH1 ARG A  33     -11.444  -2.906   5.286  1.00 45.15           N  
ATOM    507  NH2 ARG A  33     -10.848  -2.115   3.215  1.00 51.42           N  
ATOM    508  H   ARG A  33      -5.696   0.248   6.278  1.00 25.14           H  
ATOM    509  HA  ARG A  33      -5.572  -1.051   8.912  1.00  3.30           H  
ATOM    510  HB2 ARG A  33      -7.920  -1.945   8.342  1.00 25.03           H  
ATOM    511  HB3 ARG A  33      -7.782  -0.290   8.922  1.00 23.31           H  
ATOM    512  HG2 ARG A  33      -8.641   0.540   7.048  1.00 22.42           H  
ATOM    513  HG3 ARG A  33      -7.593  -0.455   6.034  1.00 30.11           H  
ATOM    514  HD2 ARG A  33      -9.254  -2.357   6.866  1.00 43.13           H  
ATOM    515  HD3 ARG A  33     -10.340  -0.978   7.031  1.00 44.15           H  
ATOM    516  HE  ARG A  33      -9.165  -0.829   4.511  1.00 41.43           H  
ATOM    517 HH11 ARG A  33     -11.314  -2.923   6.276  1.00 42.11           H  
ATOM    518 HH12 ARG A  33     -12.157  -3.466   4.863  1.00 21.30           H  
ATOM    519 HH21 ARG A  33     -10.268  -1.536   2.643  1.00 44.30           H  
ATOM    520 HH22 ARG A  33     -11.560  -2.677   2.797  1.00 40.21           H  
ATOM    521  N   SER A  34      -5.722  -2.225   5.851  1.00 11.51           N  
ATOM    522  CA  SER A  34      -5.387  -3.368   5.009  1.00 52.44           C  
ATOM    523  C   SER A  34      -4.363  -2.978   3.948  1.00 23.11           C  
ATOM    524  O   SER A  34      -4.447  -3.410   2.800  1.00 64.44           O  
ATOM    525  CB  SER A  34      -6.648  -3.920   4.339  1.00  4.10           C  
ATOM    526  OG  SER A  34      -7.679  -4.131   5.288  1.00 22.31           O  
ATOM    527  H   SER A  34      -6.011  -1.388   5.430  1.00 45.13           H  
ATOM    528  HA  SER A  34      -4.961  -4.131   5.642  1.00 74.53           H  
ATOM    529  HB2 SER A  34      -6.995  -3.217   3.597  1.00 35.24           H  
ATOM    530  HB3 SER A  34      -6.414  -4.862   3.862  1.00 12.35           H  
ATOM    531  HG  SER A  34      -8.149  -3.308   5.437  1.00 54.20           H  
ATOM    532  N   GLY A  35      -3.393  -2.158   4.343  1.00 15.01           N  
ATOM    533  CA  GLY A  35      -2.366  -1.724   3.415  1.00 62.24           C  
ATOM    534  C   GLY A  35      -1.781  -2.873   2.618  1.00 73.44           C  
ATOM    535  O   GLY A  35      -1.273  -3.837   3.187  1.00 31.04           O  
ATOM    536  H   GLY A  35      -3.376  -1.846   5.272  1.00 55.21           H  
ATOM    537  HA2 GLY A  35      -2.792  -1.005   2.732  1.00 34.31           H  
ATOM    538  HA3 GLY A  35      -1.572  -1.248   3.972  1.00 25.13           H  
ATOM    539  N   GLU A  36      -1.857  -2.771   1.294  1.00  3.42           N  
ATOM    540  CA  GLU A  36      -1.332  -3.812   0.417  1.00 13.23           C  
ATOM    541  C   GLU A  36      -1.018  -3.251  -0.966  1.00 23.12           C  
ATOM    542  O   GLU A  36      -1.488  -2.174  -1.334  1.00 33.21           O  
ATOM    543  CB  GLU A  36      -2.336  -4.961   0.297  1.00 15.40           C  
ATOM    544  CG  GLU A  36      -1.690  -6.308   0.022  1.00 22.13           C  
ATOM    545  CD  GLU A  36      -2.549  -7.471   0.477  1.00 24.44           C  
ATOM    546  OE1 GLU A  36      -3.726  -7.241   0.822  1.00 10.22           O  
ATOM    547  OE2 GLU A  36      -2.042  -8.613   0.487  1.00 10.15           O  
ATOM    548  H   GLU A  36      -2.274  -1.977   0.898  1.00 63.44           H  
ATOM    549  HA  GLU A  36      -0.421  -4.188   0.856  1.00 13.21           H  
ATOM    550  HB2 GLU A  36      -2.894  -5.034   1.219  1.00 12.34           H  
ATOM    551  HB3 GLU A  36      -3.020  -4.742  -0.509  1.00 71.45           H  
ATOM    552  HG2 GLU A  36      -1.518  -6.400  -1.040  1.00 71.53           H  
ATOM    553  HG3 GLU A  36      -0.744  -6.352   0.543  1.00 72.44           H  
ATOM    554  N   CYS A  37      -0.217  -3.988  -1.729  1.00  1.55           N  
ATOM    555  CA  CYS A  37       0.164  -3.565  -3.071  1.00 42.21           C  
ATOM    556  C   CYS A  37      -0.618  -4.341  -4.127  1.00 42.33           C  
ATOM    557  O   CYS A  37      -1.016  -5.484  -3.906  1.00 24.21           O  
ATOM    558  CB  CYS A  37       1.666  -3.763  -3.285  1.00  1.32           C  
ATOM    559  SG  CYS A  37       2.163  -5.502  -3.500  1.00 13.02           S  
ATOM    560  H   CYS A  37       0.128  -4.838  -1.380  1.00 15.30           H  
ATOM    561  HA  CYS A  37      -0.069  -2.515  -3.168  1.00 35.12           H  
ATOM    562  HB2 CYS A  37       1.970  -3.224  -4.169  1.00 42.32           H  
ATOM    563  HB3 CYS A  37       2.198  -3.371  -2.430  1.00 60.35           H  
ATOM    564  N   PHE A  38      -0.835  -3.710  -5.277  1.00 65.31           N  
ATOM    565  CA  PHE A  38      -1.568  -4.340  -6.368  1.00 54.01           C  
ATOM    566  C   PHE A  38      -1.290  -3.632  -7.691  1.00 54.01           C  
ATOM    567  O   PHE A  38      -0.954  -2.448  -7.716  1.00 12.43           O  
ATOM    568  CB  PHE A  38      -3.071  -4.326  -6.076  1.00  1.03           C  
ATOM    569  CG  PHE A  38      -3.552  -5.555  -5.358  1.00 12.51           C  
ATOM    570  CD1 PHE A  38      -3.340  -6.814  -5.894  1.00 52.13           C  
ATOM    571  CD2 PHE A  38      -4.219  -5.449  -4.147  1.00 70.35           C  
ATOM    572  CE1 PHE A  38      -3.782  -7.947  -5.237  1.00 32.20           C  
ATOM    573  CE2 PHE A  38      -4.663  -6.579  -3.485  1.00 42.14           C  
ATOM    574  CZ  PHE A  38      -4.445  -7.829  -4.031  1.00 42.24           C  
ATOM    575  H   PHE A  38      -0.492  -2.798  -5.394  1.00 34.31           H  
ATOM    576  HA  PHE A  38      -1.235  -5.363  -6.444  1.00 62.23           H  
ATOM    577  HB2 PHE A  38      -3.302  -3.471  -5.459  1.00 34.13           H  
ATOM    578  HB3 PHE A  38      -3.611  -4.251  -7.007  1.00 12.42           H  
ATOM    579  HD1 PHE A  38      -2.822  -6.908  -6.838  1.00 41.03           H  
ATOM    580  HD2 PHE A  38      -4.390  -4.473  -3.720  1.00 54.34           H  
ATOM    581  HE1 PHE A  38      -3.611  -8.923  -5.667  1.00 41.32           H  
ATOM    582  HE2 PHE A  38      -5.181  -6.483  -2.543  1.00 22.30           H  
ATOM    583  HZ  PHE A  38      -4.790  -8.713  -3.516  1.00 54.51           H  
ATOM    584  N   TYR A  39      -1.433  -4.366  -8.789  1.00 31.24           N  
ATOM    585  CA  TYR A  39      -1.195  -3.810 -10.115  1.00 62.44           C  
ATOM    586  C   TYR A  39      -2.111  -2.619 -10.381  1.00 23.22           C  
ATOM    587  O   TYR A  39      -3.312  -2.674 -10.114  1.00 62.13           O  
ATOM    588  CB  TYR A  39      -1.410  -4.881 -11.186  1.00 22.20           C  
ATOM    589  CG  TYR A  39      -2.828  -5.404 -11.245  1.00  1.43           C  
ATOM    590  CD1 TYR A  39      -3.246  -6.430 -10.407  1.00 51.20           C  
ATOM    591  CD2 TYR A  39      -3.750  -4.869 -12.136  1.00 41.54           C  
ATOM    592  CE1 TYR A  39      -4.540  -6.911 -10.457  1.00 53.52           C  
ATOM    593  CE2 TYR A  39      -5.047  -5.342 -12.193  1.00 24.05           C  
ATOM    594  CZ  TYR A  39      -5.437  -6.363 -11.351  1.00 42.14           C  
ATOM    595  OH  TYR A  39      -6.727  -6.838 -11.403  1.00 72.05           O  
ATOM    596  H   TYR A  39      -1.703  -5.304  -8.706  1.00  1.23           H  
ATOM    597  HA  TYR A  39      -0.168  -3.477 -10.156  1.00 11.42           H  
ATOM    598  HB2 TYR A  39      -1.170  -4.468 -12.153  1.00 45.22           H  
ATOM    599  HB3 TYR A  39      -0.756  -5.717 -10.986  1.00 30.21           H  
ATOM    600  HD1 TYR A  39      -2.542  -6.856  -9.707  1.00 22.11           H  
ATOM    601  HD2 TYR A  39      -3.441  -4.069 -12.794  1.00 63.22           H  
ATOM    602  HE1 TYR A  39      -4.847  -7.709  -9.797  1.00 63.33           H  
ATOM    603  HE2 TYR A  39      -5.749  -4.914 -12.892  1.00 44.14           H  
ATOM    604  HH  TYR A  39      -7.310  -6.145 -11.725  1.00 21.34           H  
ATOM    605  N   ASP A  40      -1.536  -1.545 -10.907  1.00 44.31           N  
ATOM    606  CA  ASP A  40      -2.299  -0.340 -11.211  1.00 41.23           C  
ATOM    607  C   ASP A  40      -2.799  -0.362 -12.651  1.00 52.13           C  
ATOM    608  O   ASP A  40      -2.581  -1.330 -13.380  1.00 13.15           O  
ATOM    609  CB  ASP A  40      -1.442   0.906 -10.975  1.00 32.01           C  
ATOM    610  CG  ASP A  40      -2.218   2.025 -10.308  1.00 60.45           C  
ATOM    611  OD1 ASP A  40      -2.987   1.735  -9.368  1.00 22.40           O  
ATOM    612  OD2 ASP A  40      -2.055   3.190 -10.727  1.00 15.13           O  
ATOM    613  H   ASP A  40      -0.574  -1.562 -11.098  1.00  5.30           H  
ATOM    614  HA  ASP A  40      -3.150  -0.310 -10.547  1.00 71.22           H  
ATOM    615  HB2 ASP A  40      -0.606   0.645 -10.342  1.00 33.04           H  
ATOM    616  HB3 ASP A  40      -1.071   1.264 -11.923  1.00 52.23           H  
ATOM    617  N   GLU A  41      -3.473   0.711 -13.056  1.00 31.51           N  
ATOM    618  CA  GLU A  41      -4.006   0.812 -14.409  1.00 73.00           C  
ATOM    619  C   GLU A  41      -2.878   0.928 -15.431  1.00 33.35           C  
ATOM    620  O   GLU A  41      -3.074   0.676 -16.620  1.00 34.34           O  
ATOM    621  CB  GLU A  41      -4.939   2.020 -14.524  1.00 20.42           C  
ATOM    622  CG  GLU A  41      -4.241   3.351 -14.309  1.00  4.52           C  
ATOM    623  CD  GLU A  41      -5.199   4.454 -13.902  1.00 25.33           C  
ATOM    624  OE1 GLU A  41      -6.387   4.378 -14.279  1.00 44.20           O  
ATOM    625  OE2 GLU A  41      -4.760   5.394 -13.206  1.00 63.21           O  
ATOM    626  H   GLU A  41      -3.615   1.451 -12.429  1.00  2.23           H  
ATOM    627  HA  GLU A  41      -4.569  -0.086 -14.612  1.00 33.55           H  
ATOM    628  HB2 GLU A  41      -5.383   2.023 -15.508  1.00 41.32           H  
ATOM    629  HB3 GLU A  41      -5.723   1.925 -13.786  1.00 43.42           H  
ATOM    630  HG2 GLU A  41      -3.500   3.234 -13.532  1.00  0.00           H  
ATOM    631  HG3 GLU A  41      -3.753   3.640 -15.228  1.00 61.33           H  
ATOM    632  N   LYS A  42      -1.698   1.311 -14.959  1.00 41.42           N  
ATOM    633  CA  LYS A  42      -0.538   1.460 -15.829  1.00 44.44           C  
ATOM    634  C   LYS A  42       0.391   0.256 -15.709  1.00 51.34           C  
ATOM    635  O   LYS A  42       1.588   0.353 -15.979  1.00 10.43           O  
ATOM    636  CB  LYS A  42       0.225   2.741 -15.482  1.00 40.33           C  
ATOM    637  CG  LYS A  42      -0.541   4.012 -15.805  1.00 61.02           C  
ATOM    638  CD  LYS A  42      -0.476   4.341 -17.288  1.00 32.51           C  
ATOM    639  CE  LYS A  42      -1.145   5.671 -17.594  1.00 41.21           C  
ATOM    640  NZ  LYS A  42      -0.307   6.825 -17.163  1.00 74.43           N  
ATOM    641  H   LYS A  42      -1.604   1.498 -14.001  1.00  2.41           H  
ATOM    642  HA  LYS A  42      -0.892   1.528 -16.847  1.00 21.14           H  
ATOM    643  HB2 LYS A  42       0.447   2.739 -14.425  1.00  1.22           H  
ATOM    644  HB3 LYS A  42       1.153   2.755 -16.035  1.00 41.34           H  
ATOM    645  HG2 LYS A  42      -1.574   3.881 -15.521  1.00 54.24           H  
ATOM    646  HG3 LYS A  42      -0.113   4.832 -15.245  1.00 71.33           H  
ATOM    647  HD2 LYS A  42       0.559   4.392 -17.591  1.00 71.42           H  
ATOM    648  HD3 LYS A  42      -0.977   3.559 -17.842  1.00 53.43           H  
ATOM    649  HE2 LYS A  42      -1.314   5.738 -18.658  1.00 35.10           H  
ATOM    650  HE3 LYS A  42      -2.091   5.711 -17.075  1.00 54.42           H  
ATOM    651  HZ1 LYS A  42      -0.907   7.572 -16.761  1.00 52.23           H  
ATOM    652  HZ2 LYS A  42       0.212   7.212 -17.977  1.00  3.12           H  
ATOM    653  HZ3 LYS A  42       0.377   6.520 -16.443  1.00 23.52           H  
ATOM    654  N   ARG A  43      -0.170  -0.879 -15.306  1.00 64.31           N  
ATOM    655  CA  ARG A  43       0.608  -2.103 -15.152  1.00 12.20           C  
ATOM    656  C   ARG A  43       1.762  -1.894 -14.176  1.00 12.12           C  
ATOM    657  O   ARG A  43       2.761  -2.610 -14.220  1.00 45.42           O  
ATOM    658  CB  ARG A  43       1.148  -2.563 -16.507  1.00 71.41           C  
ATOM    659  CG  ARG A  43       0.094  -3.198 -17.399  1.00 74.20           C  
ATOM    660  CD  ARG A  43      -0.617  -2.156 -18.249  1.00 34.20           C  
ATOM    661  NE  ARG A  43       0.268  -1.571 -19.252  1.00 63.11           N  
ATOM    662  CZ  ARG A  43       0.583  -2.172 -20.395  1.00 53.32           C  
ATOM    663  NH1 ARG A  43       0.085  -3.368 -20.677  1.00 45.30           N  
ATOM    664  NH2 ARG A  43       1.395  -1.576 -21.257  1.00 54.43           N  
ATOM    665  H   ARG A  43      -1.130  -0.895 -15.107  1.00  4.15           H  
ATOM    666  HA  ARG A  43      -0.047  -2.865 -14.758  1.00 14.43           H  
ATOM    667  HB2 ARG A  43       1.560  -1.711 -17.026  1.00  5.22           H  
ATOM    668  HB3 ARG A  43       1.931  -3.287 -16.341  1.00 71.45           H  
ATOM    669  HG2 ARG A  43       0.571  -3.913 -18.052  1.00 20.41           H  
ATOM    670  HG3 ARG A  43      -0.632  -3.702 -16.779  1.00 55.41           H  
ATOM    671  HD2 ARG A  43      -1.451  -2.627 -18.749  1.00 60.32           H  
ATOM    672  HD3 ARG A  43      -0.981  -1.372 -17.603  1.00 33.33           H  
ATOM    673  HE  ARG A  43       0.647  -0.687 -19.064  1.00 31.45           H  
ATOM    674 HH11 ARG A  43      -0.529  -3.820 -20.029  1.00 43.52           H  
ATOM    675 HH12 ARG A  43       0.322  -3.817 -21.539  1.00 20.14           H  
ATOM    676 HH21 ARG A  43       1.771  -0.673 -21.048  1.00 25.41           H  
ATOM    677 HH22 ARG A  43       1.631  -2.028 -22.117  1.00 31.15           H  
ATOM    678  N   ASN A  44       1.617  -0.907 -13.297  1.00 33.32           N  
ATOM    679  CA  ASN A  44       2.647  -0.603 -12.311  1.00 71.33           C  
ATOM    680  C   ASN A  44       2.255  -1.129 -10.934  1.00  3.41           C  
ATOM    681  O   ASN A  44       1.165  -0.845 -10.436  1.00 53.13           O  
ATOM    682  CB  ASN A  44       2.889   0.906 -12.245  1.00 21.43           C  
ATOM    683  CG  ASN A  44       3.631   1.427 -13.459  1.00  3.21           C  
ATOM    684  OD1 ASN A  44       3.900   0.684 -14.403  1.00 52.23           O  
ATOM    685  ND2 ASN A  44       3.968   2.712 -13.440  1.00  1.01           N  
ATOM    686  H   ASN A  44       0.797  -0.371 -13.312  1.00 14.32           H  
ATOM    687  HA  ASN A  44       3.558  -1.091 -12.624  1.00 40.32           H  
ATOM    688  HB2 ASN A  44       1.937   1.414 -12.183  1.00 11.32           H  
ATOM    689  HB3 ASN A  44       3.471   1.133 -11.364  1.00  1.32           H  
ATOM    690 HD21 ASN A  44       3.723   3.243 -12.655  1.00 13.53           H  
ATOM    691 HD22 ASN A  44       4.449   3.075 -14.213  1.00 52.33           H  
ATOM    692  N   LEU A  45       3.150  -1.896 -10.322  1.00 62.12           N  
ATOM    693  CA  LEU A  45       2.899  -2.462  -9.002  1.00 52.30           C  
ATOM    694  C   LEU A  45       3.333  -1.495  -7.904  1.00 64.45           C  
ATOM    695  O   LEU A  45       4.515  -1.172  -7.782  1.00 15.54           O  
ATOM    696  CB  LEU A  45       3.636  -3.793  -8.846  1.00  0.42           C  
ATOM    697  CG  LEU A  45       3.519  -4.766 -10.020  1.00  2.23           C  
ATOM    698  CD1 LEU A  45       4.622  -5.811  -9.959  1.00 23.32           C  
ATOM    699  CD2 LEU A  45       2.151  -5.432 -10.027  1.00 14.34           C  
ATOM    700  H   LEU A  45       4.001  -2.088 -10.769  1.00 42.35           H  
ATOM    701  HA  LEU A  45       1.837  -2.635  -8.912  1.00 61.42           H  
ATOM    702  HB2 LEU A  45       4.684  -3.576  -8.700  1.00 54.35           H  
ATOM    703  HB3 LEU A  45       3.247  -4.286  -7.966  1.00 54.45           H  
ATOM    704  HG  LEU A  45       3.630  -4.219 -10.946  1.00 11.34           H  
ATOM    705 HD11 LEU A  45       4.496  -6.516 -10.767  1.00 61.11           H  
ATOM    706 HD12 LEU A  45       4.570  -6.334  -9.015  1.00  4.35           H  
ATOM    707 HD13 LEU A  45       5.583  -5.326 -10.049  1.00 23.32           H  
ATOM    708 HD21 LEU A  45       1.638  -5.208  -9.103  1.00 54.21           H  
ATOM    709 HD22 LEU A  45       2.271  -6.500 -10.122  1.00 23.11           H  
ATOM    710 HD23 LEU A  45       1.573  -5.058 -10.860  1.00 70.12           H  
ATOM    711  N   GLN A  46       2.371  -1.041  -7.108  1.00 23.31           N  
ATOM    712  CA  GLN A  46       2.655  -0.113  -6.019  1.00 63.32           C  
ATOM    713  C   GLN A  46       1.918  -0.523  -4.749  1.00 33.21           C  
ATOM    714  O   GLN A  46       0.964  -1.300  -4.795  1.00  0.22           O  
ATOM    715  CB  GLN A  46       2.259   1.309  -6.417  1.00  2.21           C  
ATOM    716  CG  GLN A  46       2.792   1.731  -7.777  1.00 73.34           C  
ATOM    717  CD  GLN A  46       4.306   1.733  -7.837  1.00 61.32           C  
ATOM    718  OE1 GLN A  46       4.979   1.518  -6.828  1.00 20.42           O  
ATOM    719  NE2 GLN A  46       4.853   1.976  -9.022  1.00 74.22           N  
ATOM    720  H   GLN A  46       1.449  -1.336  -7.256  1.00 20.34           H  
ATOM    721  HA  GLN A  46       3.717  -0.141  -5.829  1.00 65.41           H  
ATOM    722  HB2 GLN A  46       1.182   1.378  -6.439  1.00 63.32           H  
ATOM    723  HB3 GLN A  46       2.641   1.997  -5.678  1.00  5.25           H  
ATOM    724  HG2 GLN A  46       2.419   1.046  -8.524  1.00 75.41           H  
ATOM    725  HG3 GLN A  46       2.436   2.727  -7.996  1.00 10.21           H  
ATOM    726 HE21 GLN A  46       4.254   2.140  -9.783  1.00 24.44           H  
ATOM    727 HE22 GLN A  46       5.829   1.984  -9.089  1.00 12.00           H  
ATOM    728  N   CYS A  47       2.366   0.004  -3.614  1.00  3.20           N  
ATOM    729  CA  CYS A  47       1.751  -0.306  -2.330  1.00  0.25           C  
ATOM    730  C   CYS A  47       0.685   0.727  -1.974  1.00 53.04           C  
ATOM    731  O   CYS A  47       0.998   1.881  -1.684  1.00 55.30           O  
ATOM    732  CB  CYS A  47       2.813  -0.359  -1.230  1.00 52.41           C  
ATOM    733  SG  CYS A  47       2.247  -1.142   0.314  1.00 40.15           S  
ATOM    734  H   CYS A  47       3.132   0.617  -3.641  1.00 51.41           H  
ATOM    735  HA  CYS A  47       1.282  -1.275  -2.412  1.00 54.45           H  
ATOM    736  HB2 CYS A  47       3.664  -0.918  -1.590  1.00 23.33           H  
ATOM    737  HB3 CYS A  47       3.125   0.648  -0.994  1.00 20.13           H  
ATOM    738  N   ILE A  48      -0.574   0.302  -1.999  1.00 34.11           N  
ATOM    739  CA  ILE A  48      -1.686   1.189  -1.678  1.00 44.24           C  
ATOM    740  C   ILE A  48      -2.123   1.020  -0.227  1.00 62.53           C  
ATOM    741  O   ILE A  48      -2.072  -0.081   0.323  1.00  0.15           O  
ATOM    742  CB  ILE A  48      -2.893   0.935  -2.600  1.00 24.44           C  
ATOM    743  CG1 ILE A  48      -2.476   1.050  -4.067  1.00 21.33           C  
ATOM    744  CG2 ILE A  48      -4.015   1.912  -2.284  1.00 70.31           C  
ATOM    745  CD1 ILE A  48      -2.134  -0.279  -4.704  1.00 71.42           C  
ATOM    746  H   ILE A  48      -0.760  -0.630  -2.238  1.00 42.32           H  
ATOM    747  HA  ILE A  48      -1.352   2.206  -1.826  1.00 15.11           H  
ATOM    748  HB  ILE A  48      -3.256  -0.065  -2.413  1.00  5.35           H  
ATOM    749 HG12 ILE A  48      -3.283   1.489  -4.631  1.00  2.34           H  
ATOM    750 HG13 ILE A  48      -1.605   1.686  -4.137  1.00 21.44           H  
ATOM    751 HG21 ILE A  48      -3.661   2.923  -2.421  1.00  1.14           H  
ATOM    752 HG22 ILE A  48      -4.847   1.731  -2.948  1.00 32.55           H  
ATOM    753 HG23 ILE A  48      -4.333   1.778  -1.261  1.00 60.33           H  
ATOM    754 HD11 ILE A  48      -2.310  -1.075  -3.994  1.00 25.02           H  
ATOM    755 HD12 ILE A  48      -2.756  -0.433  -5.574  1.00  2.31           H  
ATOM    756 HD13 ILE A  48      -1.095  -0.282  -4.997  1.00 14.03           H  
ATOM    757  N   CYS A  49      -2.553   2.116   0.388  1.00 42.05           N  
ATOM    758  CA  CYS A  49      -3.001   2.090   1.775  1.00 73.22           C  
ATOM    759  C   CYS A  49      -4.466   2.505   1.881  1.00  3.41           C  
ATOM    760  O   CYS A  49      -4.875   3.524   1.323  1.00 41.52           O  
ATOM    761  CB  CYS A  49      -2.133   3.015   2.630  1.00 55.23           C  
ATOM    762  SG  CYS A  49      -0.347   2.869   2.306  1.00 74.54           S  
ATOM    763  H   CYS A  49      -2.570   2.965  -0.104  1.00 63.11           H  
ATOM    764  HA  CYS A  49      -2.900   1.079   2.137  1.00 71.31           H  
ATOM    765  HB2 CYS A  49      -2.419   4.040   2.440  1.00  3.12           H  
ATOM    766  HB3 CYS A  49      -2.299   2.788   3.673  1.00 22.31           H  
ATOM    767  N   ASP A  50      -5.249   1.711   2.601  1.00 14.15           N  
ATOM    768  CA  ASP A  50      -6.668   1.996   2.782  1.00 15.51           C  
ATOM    769  C   ASP A  50      -6.973   2.333   4.239  1.00 53.25           C  
ATOM    770  O   ASP A  50      -6.793   1.502   5.130  1.00 72.13           O  
ATOM    771  CB  ASP A  50      -7.511   0.802   2.335  1.00 74.33           C  
ATOM    772  CG  ASP A  50      -6.914   0.086   1.140  1.00 44.45           C  
ATOM    773  OD1 ASP A  50      -5.992  -0.731   1.339  1.00 73.41           O  
ATOM    774  OD2 ASP A  50      -7.367   0.345   0.005  1.00 74.54           O  
ATOM    775  H   ASP A  50      -4.865   0.913   3.022  1.00  3.10           H  
ATOM    776  HA  ASP A  50      -6.916   2.850   2.170  1.00 42.12           H  
ATOM    777  HB2 ASP A  50      -7.589   0.098   3.151  1.00  1.13           H  
ATOM    778  HB3 ASP A  50      -8.500   1.147   2.068  1.00 23.11           H  
ATOM    779  N   TYR A  51      -7.433   3.557   4.473  1.00 33.34           N  
ATOM    780  CA  TYR A  51      -7.758   4.005   5.823  1.00 55.34           C  
ATOM    781  C   TYR A  51      -9.270   4.096   6.016  1.00 21.11           C  
ATOM    782  O   TYR A  51      -9.960   4.807   5.285  1.00 44.12           O  
ATOM    783  CB  TYR A  51      -7.115   5.364   6.100  1.00 54.30           C  
ATOM    784  CG  TYR A  51      -7.363   5.877   7.501  1.00 34.45           C  
ATOM    785  CD1 TYR A  51      -7.275   5.028   8.598  1.00 55.33           C  
ATOM    786  CD2 TYR A  51      -7.683   7.209   7.728  1.00 15.24           C  
ATOM    787  CE1 TYR A  51      -7.501   5.492   9.880  1.00 52.21           C  
ATOM    788  CE2 TYR A  51      -7.910   7.682   9.006  1.00 14.33           C  
ATOM    789  CZ  TYR A  51      -7.819   6.819  10.078  1.00  3.31           C  
ATOM    790  OH  TYR A  51      -8.044   7.286  11.354  1.00 61.41           O  
ATOM    791  H   TYR A  51      -7.555   4.175   3.723  1.00 63.13           H  
ATOM    792  HA  TYR A  51      -7.361   3.281   6.518  1.00 74.24           H  
ATOM    793  HB2 TYR A  51      -6.048   5.285   5.962  1.00 70.04           H  
ATOM    794  HB3 TYR A  51      -7.511   6.091   5.406  1.00 23.03           H  
ATOM    795  HD1 TYR A  51      -7.027   3.989   8.439  1.00 44.22           H  
ATOM    796  HD2 TYR A  51      -7.755   7.883   6.886  1.00 55.11           H  
ATOM    797  HE1 TYR A  51      -7.429   4.816  10.719  1.00 12.52           H  
ATOM    798  HE2 TYR A  51      -8.159   8.721   9.162  1.00  1.52           H  
ATOM    799  HH  TYR A  51      -8.771   7.913  11.341  1.00 24.42           H  
ATOM    800  N   CYS A  52      -9.777   3.370   7.007  1.00 50.31           N  
ATOM    801  CA  CYS A  52     -11.205   3.368   7.299  1.00 12.02           C  
ATOM    802  C   CYS A  52     -11.511   4.226   8.523  1.00 35.32           C  
ATOM    803  O   CYS A  52     -10.901   4.059   9.578  1.00 52.12           O  
ATOM    804  CB  CYS A  52     -11.697   1.937   7.529  1.00 32.23           C  
ATOM    805  SG  CYS A  52     -12.276   1.098   6.020  1.00 40.12           S  
ATOM    806  H   CYS A  52      -9.176   2.823   7.556  1.00 53.34           H  
ATOM    807  HA  CYS A  52     -11.719   3.783   6.446  1.00 13.11           H  
ATOM    808  HB2 CYS A  52     -10.890   1.349   7.942  1.00 43.31           H  
ATOM    809  HB3 CYS A  52     -12.518   1.955   8.231  1.00 44.42           H  
ATOM    810  N   GLU A  53     -12.462   5.143   8.373  1.00 12.14           N  
ATOM    811  CA  GLU A  53     -12.850   6.027   9.466  1.00 64.41           C  
ATOM    812  C   GLU A  53     -14.167   5.577  10.090  1.00 72.13           C  
ATOM    813  O   GLU A  53     -15.240   5.787   9.523  1.00 43.45           O  
ATOM    814  CB  GLU A  53     -12.975   7.467   8.966  1.00 12.22           C  
ATOM    815  CG  GLU A  53     -12.979   8.501  10.080  1.00 31.33           C  
ATOM    816  CD  GLU A  53     -12.708   9.904   9.575  1.00  3.41           C  
ATOM    817  OE1 GLU A  53     -13.551  10.436   8.823  1.00  5.51           O  
ATOM    818  OE2 GLU A  53     -11.654  10.471   9.932  1.00 21.43           O  
ATOM    819  H   GLU A  53     -12.914   5.227   7.507  1.00 22.43           H  
ATOM    820  HA  GLU A  53     -12.076   5.983  10.217  1.00 10.42           H  
ATOM    821  HB2 GLU A  53     -12.146   7.682   8.307  1.00 35.53           H  
ATOM    822  HB3 GLU A  53     -13.897   7.564   8.412  1.00 15.11           H  
ATOM    823  HG2 GLU A  53     -13.945   8.489  10.562  1.00 61.11           H  
ATOM    824  HG3 GLU A  53     -12.217   8.238  10.799  1.00  5.23           H  
ATOM    825  N   TYR A  54     -14.079   4.955  11.260  1.00 20.43           N  
ATOM    826  CA  TYR A  54     -15.263   4.471  11.961  1.00 44.32           C  
ATOM    827  C   TYR A  54     -16.095   5.635  12.491  1.00 12.22           C  
ATOM    828  O   TYR A  54     -16.020   5.977  13.670  1.00 23.14           O  
ATOM    829  CB  TYR A  54     -14.858   3.551  13.115  1.00 75.04           C  
ATOM    830  CG  TYR A  54     -14.050   2.351  12.676  1.00  2.23           C  
ATOM    831  CD1 TYR A  54     -14.646   1.297  11.994  1.00 41.30           C  
ATOM    832  CD2 TYR A  54     -12.688   2.272  12.944  1.00 74.43           C  
ATOM    833  CE1 TYR A  54     -13.911   0.199  11.593  1.00 20.23           C  
ATOM    834  CE2 TYR A  54     -11.945   1.177  12.545  1.00 12.54           C  
ATOM    835  CZ  TYR A  54     -12.561   0.144  11.871  1.00 65.44           C  
ATOM    836  OH  TYR A  54     -11.825  -0.948  11.472  1.00 64.42           O  
ATOM    837  H   TYR A  54     -13.196   4.817  11.663  1.00 24.43           H  
ATOM    838  HA  TYR A  54     -15.858   3.910  11.257  1.00 34.40           H  
ATOM    839  HB2 TYR A  54     -14.265   4.111  13.821  1.00 62.32           H  
ATOM    840  HB3 TYR A  54     -15.750   3.189  13.606  1.00 43.01           H  
ATOM    841  HD1 TYR A  54     -15.704   1.345  11.778  1.00  3.10           H  
ATOM    842  HD2 TYR A  54     -12.209   3.082  13.472  1.00 40.30           H  
ATOM    843  HE1 TYR A  54     -14.393  -0.610  11.065  1.00  3.10           H  
ATOM    844  HE2 TYR A  54     -10.888   1.134  12.762  1.00 21.45           H  
ATOM    845  HH  TYR A  54     -11.799  -0.984  10.513  1.00 52.52           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   2     -17.812   5.633   3.355  1.00 42.21           N  
ATOM      2  CA  ASP A   2     -16.689   5.372   2.463  1.00 52.20           C  
ATOM      3  C   ASP A   2     -15.364   5.472   3.212  1.00 35.23           C  
ATOM      4  O   ASP A   2     -15.313   5.961   4.341  1.00 11.12           O  
ATOM      5  CB  ASP A   2     -16.702   6.355   1.291  1.00 64.35           C  
ATOM      6  CG  ASP A   2     -16.155   5.743   0.016  1.00  2.20           C  
ATOM      7  OD1 ASP A   2     -16.302   4.516  -0.163  1.00 32.21           O  
ATOM      8  OD2 ASP A   2     -15.579   6.490  -0.803  1.00 13.11           O  
ATOM      9  H1  ASP A   2     -17.731   6.338   4.033  1.00 60.23           H  
ATOM     10  HA  ASP A   2     -16.797   4.369   2.079  1.00 24.33           H  
ATOM     11  HB2 ASP A   2     -17.717   6.675   1.107  1.00 31.15           H  
ATOM     12  HB3 ASP A   2     -16.098   7.214   1.543  1.00 13.33           H  
ATOM     13  N   CYS A   3     -14.294   5.005   2.578  1.00 53.00           N  
ATOM     14  CA  CYS A   3     -12.969   5.040   3.185  1.00 50.14           C  
ATOM     15  C   CYS A   3     -12.003   5.860   2.335  1.00 41.43           C  
ATOM     16  O   CYS A   3     -12.337   6.282   1.227  1.00 31.04           O  
ATOM     17  CB  CYS A   3     -12.430   3.619   3.363  1.00 45.42           C  
ATOM     18  SG  CYS A   3     -13.659   2.429   3.987  1.00 21.11           S  
ATOM     19  H   CYS A   3     -14.398   4.627   1.680  1.00 53.12           H  
ATOM     20  HA  CYS A   3     -13.060   5.505   4.155  1.00 71.04           H  
ATOM     21  HB2 CYS A   3     -12.075   3.255   2.409  1.00 15.14           H  
ATOM     22  HB3 CYS A   3     -11.606   3.641   4.062  1.00 32.22           H  
ATOM     23  N   LYS A   4     -10.804   6.084   2.862  1.00 64.33           N  
ATOM     24  CA  LYS A   4      -9.787   6.852   2.152  1.00 15.34           C  
ATOM     25  C   LYS A   4      -8.590   5.975   1.800  1.00 23.04           C  
ATOM     26  O   LYS A   4      -8.010   5.323   2.668  1.00 21.41           O  
ATOM     27  CB  LYS A   4      -9.331   8.039   3.003  1.00 41.43           C  
ATOM     28  CG  LYS A   4      -7.978   8.596   2.593  1.00 15.43           C  
ATOM     29  CD  LYS A   4      -7.933  10.109   2.732  1.00 13.34           C  
ATOM     30  CE  LYS A   4      -8.620  10.797   1.562  1.00 62.11           C  
ATOM     31  NZ  LYS A   4      -7.721  10.911   0.380  1.00 54.21           N  
ATOM     32  H   LYS A   4     -10.597   5.722   3.750  1.00 61.05           H  
ATOM     33  HA  LYS A   4     -10.229   7.222   1.240  1.00 44.23           H  
ATOM     34  HB2 LYS A   4     -10.063   8.829   2.919  1.00 31.23           H  
ATOM     35  HB3 LYS A   4      -9.269   7.725   4.035  1.00 40.52           H  
ATOM     36  HG2 LYS A   4      -7.215   8.166   3.224  1.00 72.35           H  
ATOM     37  HG3 LYS A   4      -7.788   8.333   1.562  1.00 52.41           H  
ATOM     38  HD2 LYS A   4      -8.434  10.393   3.646  1.00 23.00           H  
ATOM     39  HD3 LYS A   4      -6.901  10.428   2.771  1.00 73.24           H  
ATOM     40  HE2 LYS A   4      -9.493  10.226   1.287  1.00 71.45           H  
ATOM     41  HE3 LYS A   4      -8.922  11.787   1.871  1.00 13.42           H  
ATOM     42  HZ1 LYS A   4      -7.559  11.912   0.149  1.00 73.34           H  
ATOM     43  HZ2 LYS A   4      -8.152  10.441  -0.441  1.00 65.34           H  
ATOM     44  HZ3 LYS A   4      -6.806  10.461   0.582  1.00 33.31           H  
ATOM     45  N   ARG A   5      -8.225   5.966   0.523  1.00 64.12           N  
ATOM     46  CA  ARG A   5      -7.096   5.170   0.057  1.00 61.22           C  
ATOM     47  C   ARG A   5      -6.176   5.999  -0.835  1.00 53.34           C  
ATOM     48  O   ARG A   5      -6.601   6.987  -1.436  1.00 22.23           O  
ATOM     49  CB  ARG A   5      -7.592   3.941  -0.708  1.00 33.31           C  
ATOM     50  CG  ARG A   5      -8.537   4.275  -1.851  1.00 23.43           C  
ATOM     51  CD  ARG A   5      -7.786   4.452  -3.160  1.00 52.22           C  
ATOM     52  NE  ARG A   5      -7.089   3.234  -3.562  1.00 74.51           N  
ATOM     53  CZ  ARG A   5      -7.710   2.138  -3.986  1.00 61.23           C  
ATOM     54  NH1 ARG A   5      -9.033   2.110  -4.065  1.00  1.35           N  
ATOM     55  NH2 ARG A   5      -7.007   1.068  -4.334  1.00 24.33           N  
ATOM     56  H   ARG A   5      -8.726   6.507  -0.123  1.00 23.24           H  
ATOM     57  HA  ARG A   5      -6.539   4.843   0.923  1.00 54.44           H  
ATOM     58  HB2 ARG A   5      -6.740   3.417  -1.116  1.00 34.33           H  
ATOM     59  HB3 ARG A   5      -8.110   3.289  -0.019  1.00 51.32           H  
ATOM     60  HG2 ARG A   5      -9.250   3.471  -1.963  1.00 64.22           H  
ATOM     61  HG3 ARG A   5      -9.059   5.190  -1.617  1.00 50.34           H  
ATOM     62  HD2 ARG A   5      -8.492   4.722  -3.931  1.00 41.23           H  
ATOM     63  HD3 ARG A   5      -7.063   5.246  -3.040  1.00 54.45           H  
ATOM     64  HE  ARG A   5      -6.111   3.232  -3.512  1.00  5.13           H  
ATOM     65 HH11 ARG A   5      -9.565   2.916  -3.804  1.00 73.42           H  
ATOM     66 HH12 ARG A   5      -9.498   1.285  -4.386  1.00  3.12           H  
ATOM     67 HH21 ARG A   5      -6.008   1.086  -4.276  1.00 31.31           H  
ATOM     68 HH22 ARG A   5      -7.474   0.244  -4.653  1.00 54.40           H  
ATOM     69  N   LYS A   6      -4.914   5.592  -0.918  1.00 32.25           N  
ATOM     70  CA  LYS A   6      -3.934   6.295  -1.736  1.00 15.42           C  
ATOM     71  C   LYS A   6      -2.721   5.413  -2.010  1.00 73.21           C  
ATOM     72  O   LYS A   6      -2.274   4.666  -1.139  1.00 44.14           O  
ATOM     73  CB  LYS A   6      -3.493   7.586  -1.042  1.00 40.53           C  
ATOM     74  CG  LYS A   6      -2.375   8.315  -1.768  1.00 40.23           C  
ATOM     75  CD  LYS A   6      -2.303   9.776  -1.357  1.00 31.22           C  
ATOM     76  CE  LYS A   6      -3.274  10.629  -2.158  1.00 40.20           C  
ATOM     77  NZ  LYS A   6      -2.688  11.068  -3.455  1.00  4.10           N  
ATOM     78  H   LYS A   6      -4.635   4.797  -0.415  1.00 34.02           H  
ATOM     79  HA  LYS A   6      -4.404   6.544  -2.675  1.00 63.31           H  
ATOM     80  HB2 LYS A   6      -4.341   8.251  -0.971  1.00 21.32           H  
ATOM     81  HB3 LYS A   6      -3.150   7.346  -0.046  1.00 63.11           H  
ATOM     82  HG2 LYS A   6      -1.435   7.839  -1.532  1.00 52.43           H  
ATOM     83  HG3 LYS A   6      -2.552   8.258  -2.832  1.00 55.24           H  
ATOM     84  HD2 LYS A   6      -2.550   9.859  -0.309  1.00  1.22           H  
ATOM     85  HD3 LYS A   6      -1.299  10.139  -1.522  1.00 23.52           H  
ATOM     86  HE2 LYS A   6      -4.164  10.051  -2.354  1.00 34.11           H  
ATOM     87  HE3 LYS A   6      -3.533  11.502  -1.575  1.00 65.45           H  
ATOM     88  HZ1 LYS A   6      -2.525  10.246  -4.070  1.00 45.41           H  
ATOM     89  HZ2 LYS A   6      -1.781  11.551  -3.290  1.00 62.34           H  
ATOM     90  HZ3 LYS A   6      -3.335  11.725  -3.936  1.00 63.43           H  
ATOM     91  N   VAL A   7      -2.191   5.505  -3.226  1.00 22.13           N  
ATOM     92  CA  VAL A   7      -1.028   4.716  -3.615  1.00  4.22           C  
ATOM     93  C   VAL A   7       0.267   5.466  -3.320  1.00 40.52           C  
ATOM     94  O   VAL A   7       0.362   6.673  -3.542  1.00 53.45           O  
ATOM     95  CB  VAL A   7      -1.069   4.354  -5.111  1.00 71.11           C  
ATOM     96  CG1 VAL A   7      -1.195   5.609  -5.961  1.00 74.31           C  
ATOM     97  CG2 VAL A   7       0.167   3.558  -5.500  1.00 31.41           C  
ATOM     98  H   VAL A   7      -2.592   6.117  -3.877  1.00 51.32           H  
ATOM     99  HA  VAL A   7      -1.039   3.800  -3.042  1.00 74.23           H  
ATOM    100  HB  VAL A   7      -1.939   3.737  -5.287  1.00  5.44           H  
ATOM    101 HG11 VAL A   7      -2.153   6.073  -5.777  1.00  3.52           H  
ATOM    102 HG12 VAL A   7      -0.403   6.298  -5.706  1.00 33.13           H  
ATOM    103 HG13 VAL A   7      -1.120   5.344  -7.006  1.00 10.11           H  
ATOM    104 HG21 VAL A   7       0.306   2.744  -4.804  1.00 44.22           H  
ATOM    105 HG22 VAL A   7       0.040   3.163  -6.497  1.00  3.11           H  
ATOM    106 HG23 VAL A   7       1.033   4.204  -5.476  1.00 65.32           H  
ATOM    107  N   TYR A   8       1.262   4.743  -2.820  1.00 60.50           N  
ATOM    108  CA  TYR A   8       2.552   5.339  -2.493  1.00 14.35           C  
ATOM    109  C   TYR A   8       3.648   4.804  -3.410  1.00  1.22           C  
ATOM    110  O   TYR A   8       4.347   3.851  -3.068  1.00  2.31           O  
ATOM    111  CB  TYR A   8       2.912   5.060  -1.033  1.00 71.21           C  
ATOM    112  CG  TYR A   8       3.696   6.174  -0.378  1.00 11.11           C  
ATOM    113  CD1 TYR A   8       3.226   7.481  -0.392  1.00 50.54           C  
ATOM    114  CD2 TYR A   8       4.907   5.920   0.254  1.00 11.31           C  
ATOM    115  CE1 TYR A   8       3.939   8.504   0.204  1.00 41.42           C  
ATOM    116  CE2 TYR A   8       5.626   6.937   0.854  1.00 31.52           C  
ATOM    117  CZ  TYR A   8       5.138   8.226   0.826  1.00  1.32           C  
ATOM    118  OH  TYR A   8       5.852   9.241   1.422  1.00 61.34           O  
ATOM    119  H   TYR A   8       1.127   3.785  -2.664  1.00 72.23           H  
ATOM    120  HA  TYR A   8       2.469   6.407  -2.635  1.00 62.41           H  
ATOM    121  HB2 TYR A   8       2.005   4.916  -0.467  1.00 12.34           H  
ATOM    122  HB3 TYR A   8       3.508   4.160  -0.982  1.00 40.23           H  
ATOM    123  HD1 TYR A   8       2.286   7.697  -0.881  1.00 31.03           H  
ATOM    124  HD2 TYR A   8       5.286   4.909   0.274  1.00 41.13           H  
ATOM    125  HE1 TYR A   8       3.557   9.514   0.182  1.00 12.24           H  
ATOM    126  HE2 TYR A   8       6.565   6.718   1.341  1.00 15.32           H  
ATOM    127  HH  TYR A   8       5.699  10.061   0.946  1.00 32.51           H  
ATOM    128  N   GLU A   9       3.790   5.427  -4.576  1.00 30.13           N  
ATOM    129  CA  GLU A   9       4.801   5.013  -5.543  1.00 51.14           C  
ATOM    130  C   GLU A   9       6.202   5.140  -4.953  1.00 70.01           C  
ATOM    131  O   GLU A   9       7.149   4.522  -5.437  1.00 61.35           O  
ATOM    132  CB  GLU A   9       4.694   5.854  -6.817  1.00 75.02           C  
ATOM    133  CG  GLU A   9       4.975   7.331  -6.597  1.00 22.14           C  
ATOM    134  CD  GLU A   9       4.268   8.216  -7.605  1.00 45.23           C  
ATOM    135  OE1 GLU A   9       3.038   8.070  -7.761  1.00 40.15           O  
ATOM    136  OE2 GLU A   9       4.945   9.053  -8.237  1.00 44.41           O  
ATOM    137  H   GLU A   9       3.202   6.180  -4.792  1.00 11.32           H  
ATOM    138  HA  GLU A   9       4.620   3.978  -5.790  1.00 53.32           H  
ATOM    139  HB2 GLU A   9       5.399   5.478  -7.543  1.00  3.32           H  
ATOM    140  HB3 GLU A   9       3.694   5.756  -7.215  1.00 65.32           H  
ATOM    141  HG2 GLU A   9       4.643   7.604  -5.606  1.00 54.04           H  
ATOM    142  HG3 GLU A   9       6.039   7.498  -6.678  1.00 32.34           H  
ATOM    143  N   ASN A  10       6.325   5.948  -3.905  1.00 64.01           N  
ATOM    144  CA  ASN A  10       7.611   6.158  -3.249  1.00 61.21           C  
ATOM    145  C   ASN A  10       8.188   4.837  -2.747  1.00 42.44           C  
ATOM    146  O   ASN A  10       9.406   4.668  -2.674  1.00 73.01           O  
ATOM    147  CB  ASN A  10       7.459   7.135  -2.082  1.00 30.01           C  
ATOM    148  CG  ASN A  10       8.733   7.909  -1.805  1.00 24.13           C  
ATOM    149  OD1 ASN A  10       9.530   7.527  -0.948  1.00 23.45           O  
ATOM    150  ND2 ASN A  10       8.932   9.002  -2.532  1.00 51.21           N  
ATOM    151  H   ASN A  10       5.534   6.413  -3.564  1.00 10.52           H  
ATOM    152  HA  ASN A  10       8.289   6.581  -3.975  1.00 71.44           H  
ATOM    153  HB2 ASN A  10       6.675   7.842  -2.313  1.00 51.04           H  
ATOM    154  HB3 ASN A  10       7.191   6.586  -1.192  1.00 52.24           H  
ATOM    155 HD21 ASN A  10       8.254   9.246  -3.197  1.00 20.41           H  
ATOM    156 HD22 ASN A  10       9.748   9.520  -2.374  1.00 41.42           H  
ATOM    157  N   TYR A  11       7.306   3.904  -2.406  1.00 43.42           N  
ATOM    158  CA  TYR A  11       7.728   2.599  -1.911  1.00 14.41           C  
ATOM    159  C   TYR A  11       8.248   1.727  -3.048  1.00 62.01           C  
ATOM    160  O   TYR A  11       7.730   1.743  -4.164  1.00 72.45           O  
ATOM    161  CB  TYR A  11       6.565   1.898  -1.206  1.00 72.22           C  
ATOM    162  CG  TYR A  11       6.915   1.376   0.168  1.00  2.11           C  
ATOM    163  CD1 TYR A  11       7.470   2.211   1.130  1.00 14.54           C  
ATOM    164  CD2 TYR A  11       6.690   0.047   0.506  1.00  5.01           C  
ATOM    165  CE1 TYR A  11       7.792   1.738   2.387  1.00  3.13           C  
ATOM    166  CE2 TYR A  11       7.009  -0.435   1.761  1.00 15.31           C  
ATOM    167  CZ  TYR A  11       7.560   0.414   2.697  1.00 13.54           C  
ATOM    168  OH  TYR A  11       7.878  -0.061   3.950  1.00 43.42           O  
ATOM    169  H   TYR A  11       6.349   4.098  -2.487  1.00 43.03           H  
ATOM    170  HA  TYR A  11       8.525   2.756  -1.198  1.00 13.32           H  
ATOM    171  HB2 TYR A  11       5.747   2.594  -1.098  1.00 35.31           H  
ATOM    172  HB3 TYR A  11       6.241   1.060  -1.807  1.00 53.45           H  
ATOM    173  HD1 TYR A  11       7.650   3.247   0.884  1.00 50.23           H  
ATOM    174  HD2 TYR A  11       6.259  -0.617  -0.230  1.00 50.44           H  
ATOM    175  HE1 TYR A  11       8.223   2.403   3.121  1.00 61.33           H  
ATOM    176  HE2 TYR A  11       6.827  -1.471   2.005  1.00 31.40           H  
ATOM    177  HH  TYR A  11       7.217  -0.700   4.227  1.00 11.30           H  
ATOM    178  N   PRO A  12       9.300   0.945  -2.760  1.00 15.44           N  
ATOM    179  CA  PRO A  12       9.915   0.049  -3.744  1.00 13.24           C  
ATOM    180  C   PRO A  12       9.012  -1.128  -4.099  1.00 25.13           C  
ATOM    181  O   PRO A  12       8.325  -1.677  -3.239  1.00 32.44           O  
ATOM    182  CB  PRO A  12      11.180  -0.442  -3.035  1.00 54.41           C  
ATOM    183  CG  PRO A  12      10.872  -0.319  -1.582  1.00 74.23           C  
ATOM    184  CD  PRO A  12       9.969   0.876  -1.449  1.00 75.55           C  
ATOM    185  HA  PRO A  12      10.187   0.578  -4.645  1.00 52.25           H  
ATOM    186  HB2 PRO A  12      11.376  -1.467  -3.314  1.00 23.35           H  
ATOM    187  HB3 PRO A  12      12.016   0.181  -3.314  1.00 64.52           H  
ATOM    188  HG2 PRO A  12      10.368  -1.210  -1.238  1.00 22.13           H  
ATOM    189  HG3 PRO A  12      11.784  -0.164  -1.026  1.00 40.35           H  
ATOM    190  HD2 PRO A  12       9.251   0.719  -0.657  1.00 53.03           H  
ATOM    191  HD3 PRO A  12      10.548   1.768  -1.265  1.00 71.01           H  
ATOM    192  N   VAL A  13       9.020  -1.510  -5.372  1.00 44.13           N  
ATOM    193  CA  VAL A  13       8.204  -2.624  -5.841  1.00  1.40           C  
ATOM    194  C   VAL A  13       8.702  -3.948  -5.273  1.00 32.14           C  
ATOM    195  O   VAL A  13       7.996  -4.956  -5.308  1.00 55.45           O  
ATOM    196  CB  VAL A  13       8.199  -2.706  -7.379  1.00 61.42           C  
ATOM    197  CG1 VAL A  13       7.200  -3.750  -7.854  1.00 75.05           C  
ATOM    198  CG2 VAL A  13       7.890  -1.346  -7.985  1.00 22.24           C  
ATOM    199  H   VAL A  13       9.590  -1.033  -6.011  1.00 43.52           H  
ATOM    200  HA  VAL A  13       7.191  -2.458  -5.507  1.00 34.01           H  
ATOM    201  HB  VAL A  13       9.183  -3.008  -7.706  1.00 60.45           H  
ATOM    202 HG11 VAL A  13       6.841  -3.484  -8.837  1.00 44.44           H  
ATOM    203 HG12 VAL A  13       7.680  -4.717  -7.894  1.00 70.40           H  
ATOM    204 HG13 VAL A  13       6.367  -3.789  -7.167  1.00 75.11           H  
ATOM    205 HG21 VAL A  13       8.811  -0.862  -8.272  1.00 42.33           H  
ATOM    206 HG22 VAL A  13       7.263  -1.474  -8.855  1.00  3.34           H  
ATOM    207 HG23 VAL A  13       7.375  -0.736  -7.257  1.00  3.12           H  
ATOM    208  N   SER A  14       9.923  -3.938  -4.748  1.00 41.02           N  
ATOM    209  CA  SER A  14      10.518  -5.140  -4.175  1.00 21.00           C  
ATOM    210  C   SER A  14       9.820  -5.524  -2.874  1.00 14.32           C  
ATOM    211  O   SER A  14       9.692  -6.705  -2.549  1.00 54.32           O  
ATOM    212  CB  SER A  14      12.011  -4.924  -3.920  1.00 65.34           C  
ATOM    213  OG  SER A  14      12.770  -5.175  -5.091  1.00 14.35           O  
ATOM    214  H   SER A  14      10.437  -3.103  -4.749  1.00 30.03           H  
ATOM    215  HA  SER A  14      10.396  -5.942  -4.886  1.00 74.43           H  
ATOM    216  HB2 SER A  14      12.177  -3.903  -3.611  1.00 21.20           H  
ATOM    217  HB3 SER A  14      12.342  -5.595  -3.141  1.00 53.30           H  
ATOM    218  HG  SER A  14      13.231  -6.011  -5.000  1.00 22.44           H  
ATOM    219  N   LYS A  15       9.369  -4.518  -2.133  1.00 31.35           N  
ATOM    220  CA  LYS A  15       8.681  -4.748  -0.867  1.00 50.40           C  
ATOM    221  C   LYS A  15       7.262  -5.253  -1.103  1.00 42.01           C  
ATOM    222  O   LYS A  15       6.649  -5.851  -0.218  1.00  5.44           O  
ATOM    223  CB  LYS A  15       8.645  -3.459  -0.043  1.00 13.45           C  
ATOM    224  CG  LYS A  15       9.775  -3.350   0.966  1.00 65.33           C  
ATOM    225  CD  LYS A  15      11.133  -3.479   0.297  1.00 22.11           C  
ATOM    226  CE  LYS A  15      12.235  -2.869   1.150  1.00 65.05           C  
ATOM    227  NZ  LYS A  15      12.091  -1.392   1.268  1.00  4.21           N  
ATOM    228  H   LYS A  15       9.501  -3.598  -2.445  1.00 54.40           H  
ATOM    229  HA  LYS A  15       9.232  -5.499  -0.322  1.00 42.01           H  
ATOM    230  HB2 LYS A  15       8.705  -2.615  -0.713  1.00 52.11           H  
ATOM    231  HB3 LYS A  15       7.707  -3.415   0.494  1.00 62.41           H  
ATOM    232  HG2 LYS A  15       9.718  -2.390   1.456  1.00 54.31           H  
ATOM    233  HG3 LYS A  15       9.669  -4.137   1.699  1.00 31.41           H  
ATOM    234  HD2 LYS A  15      11.351  -4.525   0.142  1.00 61.51           H  
ATOM    235  HD3 LYS A  15      11.104  -2.971  -0.657  1.00 45.10           H  
ATOM    236  HE2 LYS A  15      12.193  -3.307   2.136  1.00 45.12           H  
ATOM    237  HE3 LYS A  15      13.189  -3.095   0.696  1.00 11.35           H  
ATOM    238  HZ1 LYS A  15      11.126  -1.104   1.010  1.00 21.42           H  
ATOM    239  HZ2 LYS A  15      12.765  -0.916   0.634  1.00 62.23           H  
ATOM    240  HZ3 LYS A  15      12.281  -1.091   2.246  1.00 62.43           H  
ATOM    241  N   CYS A  16       6.744  -5.011  -2.303  1.00 20.04           N  
ATOM    242  CA  CYS A  16       5.397  -5.443  -2.655  1.00 64.14           C  
ATOM    243  C   CYS A  16       5.204  -6.925  -2.350  1.00 35.13           C  
ATOM    244  O   CYS A  16       4.119  -7.350  -1.950  1.00 40.44           O  
ATOM    245  CB  CYS A  16       5.126  -5.177  -4.138  1.00 52.22           C  
ATOM    246  SG  CYS A  16       3.520  -5.806  -4.725  1.00 52.50           S  
ATOM    247  H   CYS A  16       7.281  -4.530  -2.968  1.00  0.32           H  
ATOM    248  HA  CYS A  16       4.699  -4.871  -2.063  1.00 70.55           H  
ATOM    249  HB2 CYS A  16       5.144  -4.111  -4.314  1.00 43.12           H  
ATOM    250  HB3 CYS A  16       5.899  -5.647  -4.727  1.00 74.34           H  
ATOM    251  N   GLN A  17       6.261  -7.707  -2.541  1.00  5.33           N  
ATOM    252  CA  GLN A  17       6.207  -9.141  -2.285  1.00 61.13           C  
ATOM    253  C   GLN A  17       5.807  -9.422  -0.842  1.00 33.45           C  
ATOM    254  O   GLN A  17       5.137 -10.415  -0.554  1.00  2.22           O  
ATOM    255  CB  GLN A  17       7.561  -9.786  -2.587  1.00  2.13           C  
ATOM    256  CG  GLN A  17       8.106  -9.441  -3.963  1.00  5.41           C  
ATOM    257  CD  GLN A  17       9.265 -10.329  -4.371  1.00 44.44           C  
ATOM    258  OE1 GLN A  17       9.138 -11.552  -4.415  1.00 21.24           O  
ATOM    259  NE2 GLN A  17      10.403  -9.715  -4.674  1.00 62.14           N  
ATOM    260  H   GLN A  17       7.097  -7.309  -2.860  1.00 64.14           H  
ATOM    261  HA  GLN A  17       5.463  -9.566  -2.941  1.00 75.34           H  
ATOM    262  HB2 GLN A  17       8.276  -9.457  -1.847  1.00 31.22           H  
ATOM    263  HB3 GLN A  17       7.457 -10.859  -2.524  1.00 62.10           H  
ATOM    264  HG2 GLN A  17       7.315  -9.551  -4.689  1.00 30.41           H  
ATOM    265  HG3 GLN A  17       8.444  -8.414  -3.955  1.00 20.11           H  
ATOM    266 HE21 GLN A  17      10.432  -8.737  -4.617  1.00 14.42           H  
ATOM    267 HE22 GLN A  17      11.168 -10.265  -4.941  1.00 25.11           H  
ATOM    268  N   LEU A  18       6.222  -8.544   0.064  1.00  2.23           N  
ATOM    269  CA  LEU A  18       5.907  -8.697   1.480  1.00 51.10           C  
ATOM    270  C   LEU A  18       4.475  -8.260   1.770  1.00 13.02           C  
ATOM    271  O   LEU A  18       4.037  -7.200   1.326  1.00 51.13           O  
ATOM    272  CB  LEU A  18       6.883  -7.883   2.331  1.00 13.51           C  
ATOM    273  CG  LEU A  18       8.216  -8.558   2.656  1.00 34.53           C  
ATOM    274  CD1 LEU A  18       8.053  -9.531   3.814  1.00 34.12           C  
ATOM    275  CD2 LEU A  18       8.765  -9.273   1.430  1.00 11.52           C  
ATOM    276  H   LEU A  18       6.752  -7.772  -0.225  1.00 63.50           H  
ATOM    277  HA  LEU A  18       6.009  -9.742   1.731  1.00 24.23           H  
ATOM    278  HB2 LEU A  18       7.097  -6.966   1.803  1.00 53.03           H  
ATOM    279  HB3 LEU A  18       6.391  -7.651   3.266  1.00 64.04           H  
ATOM    280  HG  LEU A  18       8.931  -7.804   2.954  1.00 65.01           H  
ATOM    281 HD11 LEU A  18       9.021  -9.903   4.111  1.00 50.32           H  
ATOM    282 HD12 LEU A  18       7.429 -10.358   3.505  1.00 44.45           H  
ATOM    283 HD13 LEU A  18       7.589  -9.024   4.648  1.00 14.20           H  
ATOM    284 HD21 LEU A  18       8.837  -8.574   0.610  1.00 54.11           H  
ATOM    285 HD22 LEU A  18       8.102 -10.081   1.158  1.00  4.20           H  
ATOM    286 HD23 LEU A  18       9.744  -9.669   1.653  1.00 21.44           H  
ATOM    287  N   ALA A  19       3.750  -9.085   2.521  1.00 41.21           N  
ATOM    288  CA  ALA A  19       2.369  -8.782   2.874  1.00 51.52           C  
ATOM    289  C   ALA A  19       2.293  -8.041   4.205  1.00 32.31           C  
ATOM    290  O   ALA A  19       1.377  -7.252   4.435  1.00  3.33           O  
ATOM    291  CB  ALA A  19       1.546 -10.060   2.929  1.00 12.45           C  
ATOM    292  H   ALA A  19       4.156  -9.915   2.845  1.00 15.14           H  
ATOM    293  HA  ALA A  19       1.957  -8.150   2.099  1.00 25.52           H  
ATOM    294  HB1 ALA A  19       0.687  -9.907   3.566  1.00 22.24           H  
ATOM    295  HB2 ALA A  19       1.215 -10.317   1.934  1.00 15.44           H  
ATOM    296  HB3 ALA A  19       2.152 -10.861   3.327  1.00 50.34           H  
ATOM    297  N   ASN A  20       3.259  -8.303   5.079  1.00 61.45           N  
ATOM    298  CA  ASN A  20       3.299  -7.663   6.389  1.00 61.12           C  
ATOM    299  C   ASN A  20       4.077  -6.352   6.329  1.00 73.41           C  
ATOM    300  O   ASN A  20       3.961  -5.510   7.219  1.00 73.12           O  
ATOM    301  CB  ASN A  20       3.936  -8.600   7.418  1.00 54.35           C  
ATOM    302  CG  ASN A  20       5.378  -8.930   7.086  1.00 23.10           C  
ATOM    303  OD1 ASN A  20       5.685  -9.384   5.983  1.00 33.13           O  
ATOM    304  ND2 ASN A  20       6.272  -8.702   8.041  1.00  1.51           N  
ATOM    305  H   ASN A  20       3.961  -8.943   4.838  1.00 63.11           H  
ATOM    306  HA  ASN A  20       2.283  -7.453   6.686  1.00 42.00           H  
ATOM    307  HB2 ASN A  20       3.909  -8.128   8.390  1.00 62.12           H  
ATOM    308  HB3 ASN A  20       3.373  -9.521   7.454  1.00 65.03           H  
ATOM    309 HD21 ASN A  20       5.956  -8.339   8.895  1.00 52.02           H  
ATOM    310 HD22 ASN A  20       7.212  -8.906   7.853  1.00 62.02           H  
ATOM    311  N   GLN A  21       4.868  -6.187   5.274  1.00 53.12           N  
ATOM    312  CA  GLN A  21       5.665  -4.978   5.099  1.00 35.12           C  
ATOM    313  C   GLN A  21       4.799  -3.823   4.605  1.00 60.41           C  
ATOM    314  O   GLN A  21       4.911  -2.697   5.092  1.00 21.12           O  
ATOM    315  CB  GLN A  21       6.806  -5.232   4.113  1.00 24.14           C  
ATOM    316  CG  GLN A  21       7.737  -4.043   3.939  1.00 54.01           C  
ATOM    317  CD  GLN A  21       8.931  -4.094   4.871  1.00 32.32           C  
ATOM    318  OE1 GLN A  21       9.113  -5.061   5.613  1.00 51.52           O  
ATOM    319  NE2 GLN A  21       9.755  -3.053   4.836  1.00 33.05           N  
ATOM    320  H   GLN A  21       4.918  -6.894   4.599  1.00 51.22           H  
ATOM    321  HA  GLN A  21       6.081  -4.714   6.059  1.00 60.00           H  
ATOM    322  HB2 GLN A  21       7.390  -6.070   4.466  1.00  1.10           H  
ATOM    323  HB3 GLN A  21       6.386  -5.477   3.149  1.00 50.31           H  
ATOM    324  HG2 GLN A  21       8.094  -4.028   2.921  1.00  3.30           H  
ATOM    325  HG3 GLN A  21       7.182  -3.137   4.138  1.00 42.22           H  
ATOM    326 HE21 GLN A  21       9.546  -2.319   4.221  1.00  1.44           H  
ATOM    327 HE22 GLN A  21      10.534  -3.060   5.429  1.00 42.32           H  
ATOM    328  N   CYS A  22       3.936  -4.109   3.635  1.00 13.44           N  
ATOM    329  CA  CYS A  22       3.052  -3.095   3.075  1.00 53.01           C  
ATOM    330  C   CYS A  22       2.121  -2.532   4.145  1.00 34.24           C  
ATOM    331  O   CYS A  22       2.175  -1.346   4.468  1.00 23.44           O  
ATOM    332  CB  CYS A  22       2.230  -3.683   1.927  1.00 70.24           C  
ATOM    333  SG  CYS A  22       2.618  -2.975   0.294  1.00 43.10           S  
ATOM    334  H   CYS A  22       3.894  -5.025   3.289  1.00 74.31           H  
ATOM    335  HA  CYS A  22       3.666  -2.293   2.693  1.00 61.42           H  
ATOM    336  HB2 CYS A  22       2.410  -4.748   1.874  1.00 41.34           H  
ATOM    337  HB3 CYS A  22       1.181  -3.511   2.120  1.00 32.52           H  
ATOM    338  N   ASN A  23       1.268  -3.393   4.692  1.00 52.15           N  
ATOM    339  CA  ASN A  23       0.325  -2.983   5.726  1.00 73.22           C  
ATOM    340  C   ASN A  23       1.049  -2.296   6.880  1.00 31.23           C  
ATOM    341  O   ASN A  23       0.485  -1.435   7.555  1.00  2.41           O  
ATOM    342  CB  ASN A  23      -0.453  -4.194   6.245  1.00 55.11           C  
ATOM    343  CG  ASN A  23       0.261  -4.895   7.383  1.00 33.53           C  
ATOM    344  OD1 ASN A  23       1.365  -5.414   7.212  1.00 14.13           O  
ATOM    345  ND2 ASN A  23      -0.368  -4.917   8.552  1.00 25.15           N  
ATOM    346  H   ASN A  23       1.273  -4.327   4.392  1.00 12.34           H  
ATOM    347  HA  ASN A  23      -0.368  -2.283   5.284  1.00 64.44           H  
ATOM    348  HB2 ASN A  23      -1.421  -3.867   6.599  1.00  2.45           H  
ATOM    349  HB3 ASN A  23      -0.590  -4.899   5.439  1.00 44.22           H  
ATOM    350 HD21 ASN A  23      -1.245  -4.484   8.615  1.00 34.52           H  
ATOM    351 HD22 ASN A  23       0.072  -5.364   9.306  1.00  1.00           H  
ATOM    352  N   TYR A  24       2.299  -2.685   7.102  1.00 44.32           N  
ATOM    353  CA  TYR A  24       3.100  -2.109   8.176  1.00 55.40           C  
ATOM    354  C   TYR A  24       3.421  -0.644   7.891  1.00 63.51           C  
ATOM    355  O   TYR A  24       3.220   0.224   8.741  1.00 63.43           O  
ATOM    356  CB  TYR A  24       4.396  -2.901   8.356  1.00 61.12           C  
ATOM    357  CG  TYR A  24       5.405  -2.217   9.250  1.00 60.13           C  
ATOM    358  CD1 TYR A  24       5.068  -1.831  10.542  1.00 33.24           C  
ATOM    359  CD2 TYR A  24       6.694  -1.954   8.804  1.00 72.54           C  
ATOM    360  CE1 TYR A  24       5.987  -1.206  11.363  1.00 55.24           C  
ATOM    361  CE2 TYR A  24       7.619  -1.330   9.617  1.00 35.23           C  
ATOM    362  CZ  TYR A  24       7.260  -0.958  10.896  1.00 42.52           C  
ATOM    363  OH  TYR A  24       8.178  -0.334  11.710  1.00 40.01           O  
ATOM    364  H   TYR A  24       2.694  -3.376   6.531  1.00 73.52           H  
ATOM    365  HA  TYR A  24       2.524  -2.169   9.087  1.00 12.50           H  
ATOM    366  HB2 TYR A  24       4.166  -3.861   8.791  1.00 32.21           H  
ATOM    367  HB3 TYR A  24       4.856  -3.049   7.390  1.00 61.54           H  
ATOM    368  HD1 TYR A  24       4.070  -2.028  10.904  1.00 15.45           H  
ATOM    369  HD2 TYR A  24       6.972  -2.247   7.801  1.00 14.24           H  
ATOM    370  HE1 TYR A  24       5.706  -0.913  12.364  1.00 71.50           H  
ATOM    371  HE2 TYR A  24       8.616  -1.136   9.252  1.00 44.43           H  
ATOM    372  HH  TYR A  24       8.866   0.063  11.171  1.00 51.23           H  
ATOM    373  N   ASP A  25       3.920  -0.379   6.688  1.00  5.34           N  
ATOM    374  CA  ASP A  25       4.268   0.980   6.289  1.00 63.45           C  
ATOM    375  C   ASP A  25       3.019   1.847   6.166  1.00 62.42           C  
ATOM    376  O   ASP A  25       3.041   3.036   6.486  1.00 21.32           O  
ATOM    377  CB  ASP A  25       5.027   0.965   4.961  1.00 52.11           C  
ATOM    378  CG  ASP A  25       5.026   2.319   4.279  1.00 64.44           C  
ATOM    379  OD1 ASP A  25       5.876   3.163   4.634  1.00 15.01           O  
ATOM    380  OD2 ASP A  25       4.177   2.534   3.388  1.00 20.42           O  
ATOM    381  H   ASP A  25       4.057  -1.114   6.055  1.00 65.13           H  
ATOM    382  HA  ASP A  25       4.907   1.397   7.053  1.00 11.42           H  
ATOM    383  HB2 ASP A  25       6.052   0.674   5.143  1.00 53.35           H  
ATOM    384  HB3 ASP A  25       4.566   0.248   4.298  1.00 31.43           H  
ATOM    385  N   CYS A  26       1.931   1.244   5.697  1.00 12.43           N  
ATOM    386  CA  CYS A  26       0.672   1.960   5.530  1.00  5.44           C  
ATOM    387  C   CYS A  26       0.036   2.266   6.883  1.00 11.20           C  
ATOM    388  O   CYS A  26      -0.287   3.415   7.185  1.00 74.04           O  
ATOM    389  CB  CYS A  26      -0.294   1.141   4.673  1.00 12.20           C  
ATOM    390  SG  CYS A  26       0.146   1.081   2.906  1.00 12.44           S  
ATOM    391  H   CYS A  26       1.975   0.294   5.459  1.00  1.51           H  
ATOM    392  HA  CYS A  26       0.885   2.892   5.028  1.00 53.31           H  
ATOM    393  HB2 CYS A  26      -0.316   0.125   5.040  1.00 71.25           H  
ATOM    394  HB3 CYS A  26      -1.283   1.568   4.752  1.00 40.24           H  
ATOM    395  N   LYS A  27      -0.141   1.229   7.695  1.00  5.13           N  
ATOM    396  CA  LYS A  27      -0.736   1.385   9.016  1.00 14.12           C  
ATOM    397  C   LYS A  27       0.179   2.188   9.935  1.00 71.51           C  
ATOM    398  O   LYS A  27      -0.223   2.600  11.024  1.00 50.05           O  
ATOM    399  CB  LYS A  27      -1.022   0.015   9.634  1.00 35.23           C  
ATOM    400  CG  LYS A  27      -2.127  -0.753   8.928  1.00 51.02           C  
ATOM    401  CD  LYS A  27      -3.029  -1.469   9.918  1.00 12.15           C  
ATOM    402  CE  LYS A  27      -2.247  -2.454  10.774  1.00 15.33           C  
ATOM    403  NZ  LYS A  27      -3.053  -3.659  11.110  1.00 72.43           N  
ATOM    404  H   LYS A  27       0.138   0.338   7.398  1.00 72.31           H  
ATOM    405  HA  LYS A  27      -1.667   1.919   8.900  1.00 55.31           H  
ATOM    406  HB2 LYS A  27      -0.120  -0.578   9.598  1.00 33.30           H  
ATOM    407  HB3 LYS A  27      -1.311   0.152  10.667  1.00 72.43           H  
ATOM    408  HG2 LYS A  27      -2.722  -0.060   8.351  1.00 42.03           H  
ATOM    409  HG3 LYS A  27      -1.681  -1.483   8.268  1.00 45.22           H  
ATOM    410  HD2 LYS A  27      -3.494  -0.738  10.564  1.00 71.31           H  
ATOM    411  HD3 LYS A  27      -3.792  -2.006   9.373  1.00 73.22           H  
ATOM    412  HE2 LYS A  27      -1.366  -2.760  10.232  1.00 22.13           H  
ATOM    413  HE3 LYS A  27      -1.954  -1.961  11.690  1.00 52.31           H  
ATOM    414  HZ1 LYS A  27      -2.582  -4.515  10.753  1.00 73.10           H  
ATOM    415  HZ2 LYS A  27      -3.997  -3.590  10.676  1.00 32.42           H  
ATOM    416  HZ3 LYS A  27      -3.163  -3.741  12.141  1.00 71.44           H  
ATOM    417  N   LEU A  28       1.411   2.407   9.491  1.00 63.55           N  
ATOM    418  CA  LEU A  28       2.385   3.162  10.272  1.00 30.31           C  
ATOM    419  C   LEU A  28       2.133   4.661  10.153  1.00 11.42           C  
ATOM    420  O   LEU A  28       1.842   5.332  11.143  1.00 50.34           O  
ATOM    421  CB  LEU A  28       3.806   2.832   9.810  1.00 54.24           C  
ATOM    422  CG  LEU A  28       4.906   3.774  10.301  1.00 75.23           C  
ATOM    423  CD1 LEU A  28       6.107   2.981  10.790  1.00 23.10           C  
ATOM    424  CD2 LEU A  28       5.315   4.737   9.196  1.00 14.31           C  
ATOM    425  H   LEU A  28       1.674   2.053   8.615  1.00 21.33           H  
ATOM    426  HA  LEU A  28       2.275   2.871  11.306  1.00  1.33           H  
ATOM    427  HB2 LEU A  28       4.043   1.838  10.155  1.00 73.12           H  
ATOM    428  HB3 LEU A  28       3.813   2.848   8.729  1.00 72.12           H  
ATOM    429  HG  LEU A  28       4.529   4.356  11.131  1.00 64.42           H  
ATOM    430 HD11 LEU A  28       5.785   2.253  11.519  1.00 71.33           H  
ATOM    431 HD12 LEU A  28       6.821   3.653  11.244  1.00 10.21           H  
ATOM    432 HD13 LEU A  28       6.570   2.477   9.955  1.00 60.34           H  
ATOM    433 HD21 LEU A  28       5.358   5.742   9.592  1.00 30.24           H  
ATOM    434 HD22 LEU A  28       4.589   4.697   8.396  1.00 23.51           H  
ATOM    435 HD23 LEU A  28       6.285   4.457   8.815  1.00  5.20           H  
ATOM    436  N   ASP A  29       2.246   5.179   8.934  1.00 11.44           N  
ATOM    437  CA  ASP A  29       2.028   6.599   8.685  1.00 74.00           C  
ATOM    438  C   ASP A  29       0.591   6.859   8.242  1.00 70.04           C  
ATOM    439  O   ASP A  29      -0.101   7.707   8.805  1.00 22.22           O  
ATOM    440  CB  ASP A  29       3.002   7.108   7.621  1.00  5.14           C  
ATOM    441  CG  ASP A  29       3.052   8.622   7.557  1.00 35.42           C  
ATOM    442  OD1 ASP A  29       1.974   9.251   7.585  1.00 52.42           O  
ATOM    443  OD2 ASP A  29       4.167   9.176   7.479  1.00  2.41           O  
ATOM    444  H   ASP A  29       2.481   4.593   8.186  1.00 42.04           H  
ATOM    445  HA  ASP A  29       2.207   7.130   9.608  1.00 44.30           H  
ATOM    446  HB2 ASP A  29       3.994   6.743   7.848  1.00  1.13           H  
ATOM    447  HB3 ASP A  29       2.698   6.733   6.656  1.00 41.52           H  
ATOM    448  N   LYS A  30       0.149   6.124   7.227  1.00 24.31           N  
ATOM    449  CA  LYS A  30      -1.205   6.273   6.707  1.00 23.22           C  
ATOM    450  C   LYS A  30      -2.230   5.721   7.692  1.00 53.12           C  
ATOM    451  O   LYS A  30      -3.435   5.917   7.525  1.00 31.42           O  
ATOM    452  CB  LYS A  30      -1.338   5.556   5.361  1.00  0.12           C  
ATOM    453  CG  LYS A  30      -0.186   5.828   4.410  1.00  2.23           C  
ATOM    454  CD  LYS A  30      -0.679   6.339   3.067  1.00 41.21           C  
ATOM    455  CE  LYS A  30      -0.925   7.840   3.098  1.00 51.24           C  
ATOM    456  NZ  LYS A  30      -2.355   8.163   3.361  1.00 24.01           N  
ATOM    457  H   LYS A  30       0.748   5.463   6.819  1.00 50.24           H  
ATOM    458  HA  LYS A  30      -1.392   7.326   6.564  1.00  4.42           H  
ATOM    459  HB2 LYS A  30      -1.388   4.492   5.537  1.00 11.12           H  
ATOM    460  HB3 LYS A  30      -2.254   5.877   4.885  1.00 25.13           H  
ATOM    461  HG2 LYS A  30       0.463   6.572   4.849  1.00 24.10           H  
ATOM    462  HG3 LYS A  30       0.367   4.912   4.256  1.00 12.32           H  
ATOM    463  HD2 LYS A  30       0.063   6.122   2.314  1.00 41.43           H  
ATOM    464  HD3 LYS A  30      -1.603   5.837   2.819  1.00 73.41           H  
ATOM    465  HE2 LYS A  30      -0.316   8.276   3.875  1.00 75.31           H  
ATOM    466  HE3 LYS A  30      -0.640   8.257   2.143  1.00 54.13           H  
ATOM    467  HZ1 LYS A  30      -2.451   8.628   4.286  1.00  1.40           H  
ATOM    468  HZ2 LYS A  30      -2.923   7.291   3.363  1.00 13.32           H  
ATOM    469  HZ3 LYS A  30      -2.719   8.800   2.625  1.00 61.34           H  
ATOM    470  N   HIS A  31      -1.745   5.032   8.721  1.00 42.23           N  
ATOM    471  CA  HIS A  31      -2.621   4.453   9.735  1.00 44.43           C  
ATOM    472  C   HIS A  31      -3.744   3.650   9.088  1.00 75.42           C  
ATOM    473  O   HIS A  31      -4.835   3.531   9.643  1.00  0.35           O  
ATOM    474  CB  HIS A  31      -3.207   5.554  10.618  1.00 35.21           C  
ATOM    475  CG  HIS A  31      -2.216   6.155  11.566  1.00 23.41           C  
ATOM    476  ND1 HIS A  31      -1.371   5.398  12.350  1.00 24.01           N  
ATOM    477  CD2 HIS A  31      -1.935   7.447  11.853  1.00 50.23           C  
ATOM    478  CE1 HIS A  31      -0.614   6.199  13.079  1.00 21.20           C  
ATOM    479  NE2 HIS A  31      -0.937   7.448  12.796  1.00 42.50           N  
ATOM    480  H   HIS A  31      -0.776   4.910   8.799  1.00 41.51           H  
ATOM    481  HA  HIS A  31      -2.027   3.792  10.346  1.00 30.41           H  
ATOM    482  HB2 HIS A  31      -3.588   6.347   9.991  1.00 62.35           H  
ATOM    483  HB3 HIS A  31      -4.019   5.143  11.202  1.00 71.30           H  
ATOM    484  HD1 HIS A  31      -1.332   4.419  12.370  1.00  1.21           H  
ATOM    485  HD2 HIS A  31      -2.409   8.318  11.420  1.00 20.14           H  
ATOM    486  HE1 HIS A  31       0.139   5.887  13.786  1.00 43.23           H  
ATOM    487  N   ALA A  32      -3.470   3.100   7.909  1.00 41.13           N  
ATOM    488  CA  ALA A  32      -4.457   2.307   7.188  1.00 44.53           C  
ATOM    489  C   ALA A  32      -4.881   1.088   7.999  1.00 61.03           C  
ATOM    490  O   ALA A  32      -4.617   1.007   9.198  1.00 24.53           O  
ATOM    491  CB  ALA A  32      -3.904   1.878   5.837  1.00 52.34           C  
ATOM    492  H   ALA A  32      -2.581   3.230   7.516  1.00 50.13           H  
ATOM    493  HA  ALA A  32      -5.322   2.930   7.013  1.00 32.13           H  
ATOM    494  HB1 ALA A  32      -4.618   2.118   5.063  1.00 13.03           H  
ATOM    495  HB2 ALA A  32      -2.978   2.401   5.645  1.00 71.40           H  
ATOM    496  HB3 ALA A  32      -3.723   0.814   5.843  1.00 72.31           H  
ATOM    497  N   ARG A  33      -5.541   0.143   7.337  1.00 64.21           N  
ATOM    498  CA  ARG A  33      -6.003  -1.072   7.998  1.00 13.52           C  
ATOM    499  C   ARG A  33      -5.621  -2.309   7.192  1.00 64.03           C  
ATOM    500  O   ARG A  33      -5.237  -3.334   7.754  1.00 33.41           O  
ATOM    501  CB  ARG A  33      -7.520  -1.025   8.194  1.00 72.13           C  
ATOM    502  CG  ARG A  33      -8.011  -1.883   9.348  1.00 73.32           C  
ATOM    503  CD  ARG A  33      -8.068  -1.092  10.645  1.00 73.11           C  
ATOM    504  NE  ARG A  33      -6.810  -1.160  11.383  1.00  4.10           N  
ATOM    505  CZ  ARG A  33      -6.380  -2.253  12.004  1.00 44.31           C  
ATOM    506  NH1 ARG A  33      -7.104  -3.364  11.976  1.00 42.14           N  
ATOM    507  NH2 ARG A  33      -5.224  -2.237  12.655  1.00 45.44           N  
ATOM    508  H   ARG A  33      -5.722   0.265   6.382  1.00 40.15           H  
ATOM    509  HA  ARG A  33      -5.526  -1.125   8.965  1.00 12.34           H  
ATOM    510  HB2 ARG A  33      -7.816  -0.004   8.382  1.00 33.21           H  
ATOM    511  HB3 ARG A  33      -7.997  -1.370   7.288  1.00 34.13           H  
ATOM    512  HG2 ARG A  33      -9.002  -2.247   9.117  1.00 14.24           H  
ATOM    513  HG3 ARG A  33      -7.340  -2.720   9.474  1.00 10.54           H  
ATOM    514  HD2 ARG A  33      -8.283  -0.060  10.413  1.00 21.02           H  
ATOM    515  HD3 ARG A  33      -8.858  -1.494  11.262  1.00 50.25           H  
ATOM    516  HE  ARG A  33      -6.259  -0.351  11.417  1.00 44.55           H  
ATOM    517 HH11 ARG A  33      -7.975  -3.379  11.486  1.00 75.42           H  
ATOM    518 HH12 ARG A  33      -6.778  -4.186  12.443  1.00 44.20           H  
ATOM    519 HH21 ARG A  33      -4.675  -1.401  12.677  1.00 32.54           H  
ATOM    520 HH22 ARG A  33      -4.901  -3.059  13.122  1.00 74.34           H  
ATOM    521  N   SER A  34      -5.729  -2.205   5.872  1.00 72.35           N  
ATOM    522  CA  SER A  34      -5.399  -3.317   4.987  1.00 23.13           C  
ATOM    523  C   SER A  34      -4.371  -2.893   3.942  1.00 32.10           C  
ATOM    524  O   SER A  34      -4.450  -3.291   2.781  1.00 61.42           O  
ATOM    525  CB  SER A  34      -6.660  -3.839   4.296  1.00 10.13           C  
ATOM    526  OG  SER A  34      -6.526  -5.208   3.958  1.00 40.33           O  
ATOM    527  H   SER A  34      -6.041  -1.361   5.483  1.00 42.34           H  
ATOM    528  HA  SER A  34      -4.976  -4.106   5.591  1.00 22.43           H  
ATOM    529  HB2 SER A  34      -7.504  -3.726   4.960  1.00 23.23           H  
ATOM    530  HB3 SER A  34      -6.833  -3.271   3.393  1.00 33.34           H  
ATOM    531  HG  SER A  34      -6.962  -5.747   4.621  1.00 54.14           H  
ATOM    532  N   GLY A  35      -3.406  -2.082   4.365  1.00 50.53           N  
ATOM    533  CA  GLY A  35      -2.376  -1.617   3.455  1.00 54.23           C  
ATOM    534  C   GLY A  35      -1.727  -2.749   2.685  1.00 31.42           C  
ATOM    535  O   GLY A  35      -1.124  -3.644   3.278  1.00 63.05           O  
ATOM    536  H   GLY A  35      -3.394  -1.796   5.303  1.00 62.30           H  
ATOM    537  HA2 GLY A  35      -2.818  -0.925   2.752  1.00  1.11           H  
ATOM    538  HA3 GLY A  35      -1.615  -1.101   4.022  1.00 34.04           H  
ATOM    539  N   GLU A  36      -1.852  -2.713   1.362  1.00 21.13           N  
ATOM    540  CA  GLU A  36      -1.274  -3.747   0.512  1.00 32.45           C  
ATOM    541  C   GLU A  36      -0.969  -3.201  -0.879  1.00 11.41           C  
ATOM    542  O   GLU A  36      -1.407  -2.107  -1.238  1.00 44.15           O  
ATOM    543  CB  GLU A  36      -2.226  -4.941   0.405  1.00 65.42           C  
ATOM    544  CG  GLU A  36      -1.524  -6.254   0.104  1.00 24.32           C  
ATOM    545  CD  GLU A  36      -2.408  -7.460   0.356  1.00 62.20           C  
ATOM    546  OE1 GLU A  36      -3.517  -7.513  -0.214  1.00 22.30           O  
ATOM    547  OE2 GLU A  36      -1.989  -8.352   1.124  1.00 31.32           O  
ATOM    548  H   GLU A  36      -2.345  -1.974   0.948  1.00 22.44           H  
ATOM    549  HA  GLU A  36      -0.353  -4.075   0.968  1.00 65.00           H  
ATOM    550  HB2 GLU A  36      -2.758  -5.047   1.338  1.00 12.25           H  
ATOM    551  HB3 GLU A  36      -2.937  -4.749  -0.384  1.00 51.23           H  
ATOM    552  HG2 GLU A  36      -1.223  -6.258  -0.933  1.00 71.13           H  
ATOM    553  HG3 GLU A  36      -0.647  -6.332   0.732  1.00 60.03           H  
ATOM    554  N   CYS A  37      -0.214  -3.968  -1.658  1.00 32.13           N  
ATOM    555  CA  CYS A  37       0.153  -3.563  -3.010  1.00 15.24           C  
ATOM    556  C   CYS A  37      -0.679  -4.312  -4.047  1.00  2.42           C  
ATOM    557  O   CYS A  37      -1.132  -5.431  -3.804  1.00 61.21           O  
ATOM    558  CB  CYS A  37       1.641  -3.814  -3.254  1.00 65.20           C  
ATOM    559  SG  CYS A  37       2.082  -5.575  -3.408  1.00  0.11           S  
ATOM    560  H   CYS A  37       0.105  -4.830  -1.314  1.00 51.05           H  
ATOM    561  HA  CYS A  37      -0.046  -2.505  -3.103  1.00 23.31           H  
ATOM    562  HB2 CYS A  37       1.936  -3.321  -4.169  1.00 34.51           H  
ATOM    563  HB3 CYS A  37       2.208  -3.404  -2.431  1.00 41.42           H  
ATOM    564  N   PHE A  38      -0.874  -3.688  -5.203  1.00 13.22           N  
ATOM    565  CA  PHE A  38      -1.651  -4.294  -6.277  1.00 54.02           C  
ATOM    566  C   PHE A  38      -1.361  -3.612  -7.611  1.00 64.41           C  
ATOM    567  O   PHE A  38      -0.930  -2.460  -7.650  1.00 22.10           O  
ATOM    568  CB  PHE A  38      -3.147  -4.211  -5.964  1.00 32.11           C  
ATOM    569  CG  PHE A  38      -3.890  -5.486  -6.244  1.00 55.31           C  
ATOM    570  CD1 PHE A  38      -3.483  -6.680  -5.671  1.00 61.24           C  
ATOM    571  CD2 PHE A  38      -4.996  -5.490  -7.079  1.00 44.12           C  
ATOM    572  CE1 PHE A  38      -4.165  -7.855  -5.926  1.00 63.54           C  
ATOM    573  CE2 PHE A  38      -5.681  -6.662  -7.337  1.00 14.24           C  
ATOM    574  CZ  PHE A  38      -5.265  -7.846  -6.761  1.00 74.30           C  
ATOM    575  H   PHE A  38      -0.488  -2.796  -5.336  1.00 71.32           H  
ATOM    576  HA  PHE A  38      -1.365  -5.332  -6.348  1.00  3.05           H  
ATOM    577  HB2 PHE A  38      -3.276  -3.974  -4.919  1.00 44.02           H  
ATOM    578  HB3 PHE A  38      -3.589  -3.429  -6.563  1.00 32.10           H  
ATOM    579  HD1 PHE A  38      -2.621  -6.688  -5.018  1.00 52.14           H  
ATOM    580  HD2 PHE A  38      -5.323  -4.565  -7.531  1.00 45.32           H  
ATOM    581  HE1 PHE A  38      -3.837  -8.779  -5.474  1.00 45.34           H  
ATOM    582  HE2 PHE A  38      -6.542  -6.652  -7.990  1.00 44.45           H  
ATOM    583  HZ  PHE A  38      -5.800  -8.763  -6.961  1.00  3.44           H  
ATOM    584  N   TYR A  39      -1.600  -4.332  -8.701  1.00 52.13           N  
ATOM    585  CA  TYR A  39      -1.361  -3.798 -10.037  1.00 75.44           C  
ATOM    586  C   TYR A  39      -2.242  -2.581 -10.303  1.00 24.33           C  
ATOM    587  O   TYR A  39      -3.426  -2.573  -9.966  1.00 11.42           O  
ATOM    588  CB  TYR A  39      -1.625  -4.874 -11.093  1.00 42.03           C  
ATOM    589  CG  TYR A  39      -3.076  -5.291 -11.183  1.00 52.05           C  
ATOM    590  CD1 TYR A  39      -3.583  -6.292 -10.364  1.00 54.43           C  
ATOM    591  CD2 TYR A  39      -3.938  -4.683 -12.087  1.00 73.33           C  
ATOM    592  CE1 TYR A  39      -4.908  -6.676 -10.444  1.00 12.34           C  
ATOM    593  CE2 TYR A  39      -5.265  -5.060 -12.173  1.00 21.04           C  
ATOM    594  CZ  TYR A  39      -5.745  -6.057 -11.349  1.00 60.50           C  
ATOM    595  OH  TYR A  39      -7.065  -6.436 -11.430  1.00 64.31           O  
ATOM    596  H   TYR A  39      -1.943  -5.245  -8.606  1.00 32.31           H  
ATOM    597  HA  TYR A  39      -0.325  -3.498 -10.095  1.00 32.55           H  
ATOM    598  HB2 TYR A  39      -1.328  -4.499 -12.060  1.00 44.22           H  
ATOM    599  HB3 TYR A  39      -1.042  -5.751 -10.858  1.00 23.04           H  
ATOM    600  HD1 TYR A  39      -2.925  -6.773  -9.655  1.00 14.10           H  
ATOM    601  HD2 TYR A  39      -3.560  -3.902 -12.731  1.00 31.31           H  
ATOM    602  HE1 TYR A  39      -5.284  -7.456  -9.799  1.00 22.42           H  
ATOM    603  HE2 TYR A  39      -5.920  -4.577 -12.881  1.00 74.05           H  
ATOM    604  HH  TYR A  39      -7.119  -7.332 -11.773  1.00 15.11           H  
ATOM    605  N   ASP A  40      -1.655  -1.556 -10.911  1.00 70.43           N  
ATOM    606  CA  ASP A  40      -2.384  -0.334 -11.225  1.00 33.02           C  
ATOM    607  C   ASP A  40      -2.902  -0.363 -12.659  1.00 74.01           C  
ATOM    608  O   ASP A  40      -2.722  -1.348 -13.374  1.00 42.10           O  
ATOM    609  CB  ASP A  40      -1.488   0.888 -11.017  1.00 72.23           C  
ATOM    610  CG  ASP A  40      -2.203   2.015 -10.298  1.00  0.32           C  
ATOM    611  OD1 ASP A  40      -2.878   1.739  -9.284  1.00 70.52           O  
ATOM    612  OD2 ASP A  40      -2.087   3.173 -10.749  1.00 11.44           O  
ATOM    613  H   ASP A  40      -0.708  -1.625 -11.155  1.00  3.43           H  
ATOM    614  HA  ASP A  40      -3.227  -0.269 -10.553  1.00 74.12           H  
ATOM    615  HB2 ASP A  40      -0.628   0.600 -10.430  1.00 61.12           H  
ATOM    616  HB3 ASP A  40      -1.158   1.251 -11.979  1.00 44.15           H  
ATOM    617  N   GLU A  41      -3.547   0.724 -13.073  1.00  3.25           N  
ATOM    618  CA  GLU A  41      -4.092   0.821 -14.422  1.00 53.42           C  
ATOM    619  C   GLU A  41      -2.973   0.872 -15.458  1.00 74.51           C  
ATOM    620  O   GLU A  41      -3.189   0.589 -16.637  1.00 70.22           O  
ATOM    621  CB  GLU A  41      -4.978   2.062 -14.550  1.00 21.20           C  
ATOM    622  CG  GLU A  41      -4.220   3.370 -14.392  1.00 61.45           C  
ATOM    623  CD  GLU A  41      -5.139   4.553 -14.162  1.00 74.14           C  
ATOM    624  OE1 GLU A  41      -5.777   4.609 -13.090  1.00 24.42           O  
ATOM    625  OE2 GLU A  41      -5.222   5.423 -15.055  1.00 31.44           O  
ATOM    626  H   GLU A  41      -3.659   1.477 -12.456  1.00 52.32           H  
ATOM    627  HA  GLU A  41      -4.692  -0.058 -14.601  1.00 31.31           H  
ATOM    628  HB2 GLU A  41      -5.447   2.057 -15.523  1.00 64.54           H  
ATOM    629  HB3 GLU A  41      -5.745   2.022 -13.791  1.00 24.23           H  
ATOM    630  HG2 GLU A  41      -3.551   3.284 -13.548  1.00 73.24           H  
ATOM    631  HG3 GLU A  41      -3.645   3.548 -15.288  1.00 64.55           H  
ATOM    632  N   LYS A  42      -1.776   1.236 -15.011  1.00 72.52           N  
ATOM    633  CA  LYS A  42      -0.622   1.324 -15.897  1.00 20.11           C  
ATOM    634  C   LYS A  42       0.270   0.095 -15.753  1.00 71.30           C  
ATOM    635  O   LYS A  42       1.469   0.150 -16.028  1.00 12.44           O  
ATOM    636  CB  LYS A  42       0.183   2.590 -15.595  1.00 21.34           C  
ATOM    637  CG  LYS A  42      -0.622   3.870 -15.733  1.00 45.33           C  
ATOM    638  CD  LYS A  42      -0.540   4.430 -17.143  1.00 10.44           C  
ATOM    639  CE  LYS A  42      -1.646   3.878 -18.028  1.00 22.44           C  
ATOM    640  NZ  LYS A  42      -2.028   4.834 -19.103  1.00 42.03           N  
ATOM    641  H   LYS A  42      -1.667   1.449 -14.060  1.00  5.13           H  
ATOM    642  HA  LYS A  42      -0.986   1.372 -16.912  1.00 42.33           H  
ATOM    643  HB2 LYS A  42       0.558   2.531 -14.583  1.00 54.54           H  
ATOM    644  HB3 LYS A  42       1.020   2.641 -16.277  1.00 24.42           H  
ATOM    645  HG2 LYS A  42      -1.655   3.662 -15.500  1.00 21.45           H  
ATOM    646  HG3 LYS A  42      -0.235   4.604 -15.040  1.00 41.40           H  
ATOM    647  HD2 LYS A  42      -0.633   5.506 -17.099  1.00 74.13           H  
ATOM    648  HD3 LYS A  42       0.417   4.167 -17.571  1.00 32.01           H  
ATOM    649  HE2 LYS A  42      -1.303   2.960 -18.480  1.00 23.42           H  
ATOM    650  HE3 LYS A  42      -2.512   3.674 -17.414  1.00 52.24           H  
ATOM    651  HZ1 LYS A  42      -3.037   4.731 -19.332  1.00  0.43           H  
ATOM    652  HZ2 LYS A  42      -1.468   4.650 -19.961  1.00 30.33           H  
ATOM    653  HZ3 LYS A  42      -1.851   5.811 -18.791  1.00 75.42           H  
ATOM    654  N   ARG A  43      -0.323  -1.014 -15.322  1.00 22.24           N  
ATOM    655  CA  ARG A  43       0.418  -2.257 -15.142  1.00  1.43           C  
ATOM    656  C   ARG A  43       1.588  -2.057 -14.183  1.00 22.54           C  
ATOM    657  O   ARG A  43       2.568  -2.799 -14.222  1.00 21.53           O  
ATOM    658  CB  ARG A  43       0.931  -2.769 -16.489  1.00 45.44           C  
ATOM    659  CG  ARG A  43      -0.116  -3.521 -17.293  1.00 35.43           C  
ATOM    660  CD  ARG A  43      -0.922  -2.581 -18.176  1.00 14.32           C  
ATOM    661  NE  ARG A  43      -0.119  -2.025 -19.261  1.00 24.52           N  
ATOM    662  CZ  ARG A  43      -0.497  -0.989 -19.999  1.00 62.15           C  
ATOM    663  NH1 ARG A  43      -1.661  -0.397 -19.771  1.00 34.44           N  
ATOM    664  NH2 ARG A  43       0.290  -0.541 -20.970  1.00 71.22           N  
ATOM    665  H   ARG A  43      -1.281  -0.996 -15.120  1.00 13.15           H  
ATOM    666  HA  ARG A  43      -0.256  -2.987 -14.722  1.00 11.01           H  
ATOM    667  HB2 ARG A  43       1.269  -1.928 -17.077  1.00 34.05           H  
ATOM    668  HB3 ARG A  43       1.764  -3.432 -16.314  1.00 61.41           H  
ATOM    669  HG2 ARG A  43       0.378  -4.249 -17.920  1.00 32.33           H  
ATOM    670  HG3 ARG A  43      -0.786  -4.025 -16.612  1.00 33.21           H  
ATOM    671  HD2 ARG A  43      -1.752  -3.129 -18.598  1.00 44.44           H  
ATOM    672  HD3 ARG A  43      -1.298  -1.772 -17.568  1.00 25.32           H  
ATOM    673  HE  ARG A  43       0.746  -2.447 -19.448  1.00 72.30           H  
ATOM    674 HH11 ARG A  43      -2.256  -0.732 -19.039  1.00  0.31           H  
ATOM    675 HH12 ARG A  43      -1.943   0.385 -20.327  1.00 35.22           H  
ATOM    676 HH21 ARG A  43       1.168  -0.984 -21.145  1.00 64.42           H  
ATOM    677 HH22 ARG A  43       0.004   0.240 -21.525  1.00 22.22           H  
ATOM    678  N   ASN A  44       1.476  -1.050 -13.322  1.00 64.32           N  
ATOM    679  CA  ASN A  44       2.526  -0.753 -12.353  1.00 72.13           C  
ATOM    680  C   ASN A  44       2.142  -1.257 -10.966  1.00 61.40           C  
ATOM    681  O   ASN A  44       1.055  -0.967 -10.465  1.00  1.11           O  
ATOM    682  CB  ASN A  44       2.792   0.753 -12.305  1.00 33.42           C  
ATOM    683  CG  ASN A  44       3.202   1.311 -13.655  1.00 13.43           C  
ATOM    684  OD1 ASN A  44       3.699   0.584 -14.515  1.00 12.24           O  
ATOM    685  ND2 ASN A  44       2.994   2.609 -13.845  1.00 62.12           N  
ATOM    686  H   ASN A  44       0.671  -0.493 -13.340  1.00 34.12           H  
ATOM    687  HA  ASN A  44       3.425  -1.258 -12.673  1.00 34.20           H  
ATOM    688  HB2 ASN A  44       1.894   1.261 -11.985  1.00 11.33           H  
ATOM    689  HB3 ASN A  44       3.584   0.950 -11.599  1.00 34.32           H  
ATOM    690 HD21 ASN A  44       2.594   3.126 -13.116  1.00  1.11           H  
ATOM    691 HD22 ASN A  44       3.249   2.996 -14.709  1.00 33.23           H  
ATOM    692  N   LEU A  45       3.043  -2.015 -10.348  1.00 42.34           N  
ATOM    693  CA  LEU A  45       2.801  -2.560  -9.017  1.00 11.02           C  
ATOM    694  C   LEU A  45       3.277  -1.593  -7.937  1.00 42.04           C  
ATOM    695  O   LEU A  45       4.468  -1.301  -7.835  1.00 64.43           O  
ATOM    696  CB  LEU A  45       3.508  -3.907  -8.860  1.00  1.42           C  
ATOM    697  CG  LEU A  45       3.369  -4.879 -10.032  1.00 22.42           C  
ATOM    698  CD1 LEU A  45       4.391  -6.000  -9.920  1.00 21.02           C  
ATOM    699  CD2 LEU A  45       1.958  -5.446 -10.089  1.00 62.23           C  
ATOM    700  H   LEU A  45       3.891  -2.212 -10.797  1.00 72.11           H  
ATOM    701  HA  LEU A  45       1.736  -2.707  -8.908  1.00  3.21           H  
ATOM    702  HB2 LEU A  45       4.560  -3.713  -8.715  1.00 23.03           H  
ATOM    703  HB3 LEU A  45       3.108  -4.389  -7.979  1.00 51.50           H  
ATOM    704  HG  LEU A  45       3.556  -4.349 -10.955  1.00 55.31           H  
ATOM    705 HD11 LEU A  45       4.125  -6.798 -10.596  1.00 31.24           H  
ATOM    706 HD12 LEU A  45       4.405  -6.375  -8.908  1.00  2.34           H  
ATOM    707 HD13 LEU A  45       5.370  -5.621 -10.177  1.00 32.40           H  
ATOM    708 HD21 LEU A  45       1.899  -6.329  -9.471  1.00 45.31           H  
ATOM    709 HD22 LEU A  45       1.716  -5.704 -11.110  1.00 22.23           H  
ATOM    710 HD23 LEU A  45       1.258  -4.706  -9.730  1.00 11.21           H  
ATOM    711  N   GLN A  46       2.339  -1.102  -7.134  1.00 63.12           N  
ATOM    712  CA  GLN A  46       2.664  -0.170  -6.062  1.00 31.41           C  
ATOM    713  C   GLN A  46       1.943  -0.550  -4.773  1.00 11.43           C  
ATOM    714  O   GLN A  46       0.997  -1.338  -4.788  1.00 35.23           O  
ATOM    715  CB  GLN A  46       2.291   1.257  -6.467  1.00 25.40           C  
ATOM    716  CG  GLN A  46       2.738   1.627  -7.872  1.00  1.23           C  
ATOM    717  CD  GLN A  46       4.247   1.681  -8.009  1.00  2.23           C  
ATOM    718  OE1 GLN A  46       4.976   1.585  -7.021  1.00 11.23           O  
ATOM    719  NE2 GLN A  46       4.726   1.837  -9.237  1.00 52.34           N  
ATOM    720  H   GLN A  46       1.408  -1.373  -7.266  1.00 13.03           H  
ATOM    721  HA  GLN A  46       3.729  -0.219  -5.891  1.00 50.24           H  
ATOM    722  HB2 GLN A  46       1.218   1.365  -6.413  1.00 73.24           H  
ATOM    723  HB3 GLN A  46       2.749   1.947  -5.773  1.00 72.33           H  
ATOM    724  HG2 GLN A  46       2.356   0.891  -8.564  1.00 25.54           H  
ATOM    725  HG3 GLN A  46       2.333   2.597  -8.121  1.00 71.14           H  
ATOM    726 HE21 GLN A  46       4.086   1.908  -9.977  1.00 73.01           H  
ATOM    727 HE22 GLN A  46       5.696   1.876  -9.355  1.00  0.22           H  
ATOM    728  N   CYS A  47       2.396   0.015  -3.658  1.00 24.21           N  
ATOM    729  CA  CYS A  47       1.795  -0.265  -2.359  1.00 61.53           C  
ATOM    730  C   CYS A  47       0.737   0.779  -2.014  1.00 71.03           C  
ATOM    731  O   CYS A  47       1.058   1.938  -1.749  1.00 51.24           O  
ATOM    732  CB  CYS A  47       2.871  -0.296  -1.273  1.00 52.01           C  
ATOM    733  SG  CYS A  47       2.313  -1.014   0.306  1.00 54.12           S  
ATOM    734  H   CYS A  47       3.154   0.635  -3.710  1.00 73.23           H  
ATOM    735  HA  CYS A  47       1.323  -1.234  -2.414  1.00  4.41           H  
ATOM    736  HB2 CYS A  47       3.708  -0.884  -1.622  1.00 15.45           H  
ATOM    737  HB3 CYS A  47       3.203   0.712  -1.076  1.00 43.03           H  
ATOM    738  N   ILE A  48      -0.523   0.359  -2.017  1.00 71.53           N  
ATOM    739  CA  ILE A  48      -1.628   1.256  -1.704  1.00 14.14           C  
ATOM    740  C   ILE A  48      -2.136   1.027  -0.284  1.00 61.51           C  
ATOM    741  O   ILE A  48      -2.158  -0.104   0.205  1.00 65.01           O  
ATOM    742  CB  ILE A  48      -2.797   1.078  -2.690  1.00 54.21           C  
ATOM    743  CG1 ILE A  48      -2.299   1.200  -4.132  1.00 54.20           C  
ATOM    744  CG2 ILE A  48      -3.887   2.102  -2.411  1.00 42.44           C  
ATOM    745  CD1 ILE A  48      -2.087  -0.133  -4.812  1.00 63.31           C  
ATOM    746  H   ILE A  48      -0.715  -0.576  -2.237  1.00 23.31           H  
ATOM    747  HA  ILE A  48      -1.266   2.271  -1.785  1.00 42.41           H  
ATOM    748  HB  ILE A  48      -3.216   0.094  -2.543  1.00 44.21           H  
ATOM    749 HG12 ILE A  48      -3.021   1.756  -4.709  1.00 61.35           H  
ATOM    750 HG13 ILE A  48      -1.358   1.729  -4.135  1.00 44.14           H  
ATOM    751 HG21 ILE A  48      -3.489   3.098  -2.550  1.00 24.54           H  
ATOM    752 HG22 ILE A  48      -4.709   1.946  -3.093  1.00  0.32           H  
ATOM    753 HG23 ILE A  48      -4.234   1.992  -1.395  1.00 41.42           H  
ATOM    754 HD11 ILE A  48      -1.082  -0.180  -5.208  1.00 42.44           H  
ATOM    755 HD12 ILE A  48      -2.227  -0.931  -4.097  1.00 44.41           H  
ATOM    756 HD13 ILE A  48      -2.796  -0.245  -5.619  1.00 52.30           H  
ATOM    757  N   CYS A  49      -2.547   2.106   0.374  1.00 64.22           N  
ATOM    758  CA  CYS A  49      -3.056   2.023   1.737  1.00 42.10           C  
ATOM    759  C   CYS A  49      -4.553   2.315   1.777  1.00 73.44           C  
ATOM    760  O   CYS A  49      -5.064   3.104   0.980  1.00 32.41           O  
ATOM    761  CB  CYS A  49      -2.310   3.005   2.643  1.00 21.24           C  
ATOM    762  SG  CYS A  49      -0.506   3.023   2.394  1.00 70.21           S  
ATOM    763  H   CYS A  49      -2.505   2.980  -0.069  1.00 64.31           H  
ATOM    764  HA  CYS A  49      -2.888   1.019   2.094  1.00 61.53           H  
ATOM    765  HB2 CYS A  49      -2.676   4.004   2.456  1.00 11.05           H  
ATOM    766  HB3 CYS A  49      -2.497   2.744   3.675  1.00 53.32           H  
ATOM    767  N   ASP A  50      -5.251   1.674   2.708  1.00 71.14           N  
ATOM    768  CA  ASP A  50      -6.690   1.865   2.853  1.00 63.01           C  
ATOM    769  C   ASP A  50      -7.058   2.141   4.307  1.00 44.11           C  
ATOM    770  O   ASP A  50      -6.773   1.335   5.193  1.00 54.30           O  
ATOM    771  CB  ASP A  50      -7.442   0.633   2.349  1.00 51.34           C  
ATOM    772  CG  ASP A  50      -8.947   0.817   2.390  1.00 50.24           C  
ATOM    773  OD1 ASP A  50      -9.556   0.499   3.432  1.00 25.42           O  
ATOM    774  OD2 ASP A  50      -9.515   1.279   1.379  1.00 41.15           O  
ATOM    775  H   ASP A  50      -4.788   1.058   3.313  1.00 44.32           H  
ATOM    776  HA  ASP A  50      -6.972   2.718   2.255  1.00 55.21           H  
ATOM    777  HB2 ASP A  50      -7.150   0.433   1.327  1.00 35.10           H  
ATOM    778  HB3 ASP A  50      -7.184  -0.216   2.965  1.00 74.03           H  
ATOM    779  N   TYR A  51      -7.688   3.285   4.544  1.00 12.42           N  
ATOM    780  CA  TYR A  51      -8.092   3.670   5.892  1.00 43.21           C  
ATOM    781  C   TYR A  51      -9.596   3.916   5.961  1.00 41.14           C  
ATOM    782  O   TYR A  51     -10.116   4.842   5.336  1.00 22.23           O  
ATOM    783  CB  TYR A  51      -7.338   4.925   6.334  1.00 42.51           C  
ATOM    784  CG  TYR A  51      -7.524   5.261   7.797  1.00 75.45           C  
ATOM    785  CD1 TYR A  51      -7.495   4.267   8.766  1.00 20.33           C  
ATOM    786  CD2 TYR A  51      -7.729   6.572   8.209  1.00 72.12           C  
ATOM    787  CE1 TYR A  51      -7.666   4.568  10.104  1.00 43.21           C  
ATOM    788  CE2 TYR A  51      -7.899   6.883   9.543  1.00 32.24           C  
ATOM    789  CZ  TYR A  51      -7.867   5.877  10.488  1.00 12.50           C  
ATOM    790  OH  TYR A  51      -8.036   6.182  11.819  1.00 71.13           O  
ATOM    791  H   TYR A  51      -7.887   3.887   3.797  1.00 23.31           H  
ATOM    792  HA  TYR A  51      -7.840   2.858   6.559  1.00 74.35           H  
ATOM    793  HB2 TYR A  51      -6.283   4.784   6.159  1.00 64.54           H  
ATOM    794  HB3 TYR A  51      -7.684   5.768   5.753  1.00 12.44           H  
ATOM    795  HD1 TYR A  51      -7.336   3.241   8.462  1.00 12.42           H  
ATOM    796  HD2 TYR A  51      -7.754   7.357   7.467  1.00  2.03           H  
ATOM    797  HE1 TYR A  51      -7.639   3.780  10.843  1.00 12.41           H  
ATOM    798  HE2 TYR A  51      -8.058   7.908   9.845  1.00 64.45           H  
ATOM    799  HH  TYR A  51      -7.190   6.426  12.201  1.00 22.51           H  
ATOM    800  N   CYS A  52     -10.291   3.080   6.726  1.00 44.42           N  
ATOM    801  CA  CYS A  52     -11.735   3.205   6.879  1.00 72.23           C  
ATOM    802  C   CYS A  52     -12.088   3.839   8.221  1.00 73.11           C  
ATOM    803  O   CYS A  52     -11.222   4.033   9.072  1.00  3.13           O  
ATOM    804  CB  CYS A  52     -12.402   1.833   6.759  1.00 62.42           C  
ATOM    805  SG  CYS A  52     -12.415   1.157   5.067  1.00 45.20           S  
ATOM    806  H   CYS A  52      -9.821   2.362   7.199  1.00 32.30           H  
ATOM    807  HA  CYS A  52     -12.100   3.842   6.087  1.00 64.21           H  
ATOM    808  HB2 CYS A  52     -11.876   1.129   7.388  1.00 15.33           H  
ATOM    809  HB3 CYS A  52     -13.427   1.909   7.092  1.00 73.34           H  
ATOM    810  N   GLU A  53     -13.366   4.157   8.402  1.00 60.51           N  
ATOM    811  CA  GLU A  53     -13.832   4.768   9.641  1.00 42.44           C  
ATOM    812  C   GLU A  53     -15.056   4.037  10.182  1.00 75.22           C  
ATOM    813  O   GLU A  53     -16.138   4.095   9.597  1.00 42.25           O  
ATOM    814  CB  GLU A  53     -14.167   6.244   9.412  1.00  3.14           C  
ATOM    815  CG  GLU A  53     -12.955   7.160   9.473  1.00 61.01           C  
ATOM    816  CD  GLU A  53     -13.335   8.622   9.611  1.00 61.42           C  
ATOM    817  OE1 GLU A  53     -13.713   9.034  10.727  1.00  4.12           O  
ATOM    818  OE2 GLU A  53     -13.253   9.353   8.602  1.00 72.44           O  
ATOM    819  H   GLU A  53     -14.009   3.976   7.686  1.00 53.44           H  
ATOM    820  HA  GLU A  53     -13.036   4.698  10.366  1.00 72.24           H  
ATOM    821  HB2 GLU A  53     -14.624   6.351   8.440  1.00 51.13           H  
ATOM    822  HB3 GLU A  53     -14.870   6.563  10.168  1.00 23.13           H  
ATOM    823  HG2 GLU A  53     -12.350   6.879  10.323  1.00 54.30           H  
ATOM    824  HG3 GLU A  53     -12.381   7.036   8.567  1.00 20.31           H  
ATOM    825  N   TYR A  54     -14.878   3.347  11.303  1.00 61.01           N  
ATOM    826  CA  TYR A  54     -15.966   2.600  11.923  1.00 12.02           C  
ATOM    827  C   TYR A  54     -16.816   3.508  12.806  1.00 52.04           C  
ATOM    828  O   TYR A  54     -16.520   3.700  13.984  1.00 20.04           O  
ATOM    829  CB  TYR A  54     -15.411   1.440  12.751  1.00  0.42           C  
ATOM    830  CG  TYR A  54     -15.019   0.237  11.922  1.00 13.51           C  
ATOM    831  CD1 TYR A  54     -15.982  -0.527  11.273  1.00 43.43           C  
ATOM    832  CD2 TYR A  54     -13.687  -0.134  11.787  1.00 54.32           C  
ATOM    833  CE1 TYR A  54     -15.628  -1.626  10.516  1.00 52.32           C  
ATOM    834  CE2 TYR A  54     -13.326  -1.232  11.031  1.00 45.43           C  
ATOM    835  CZ  TYR A  54     -14.299  -1.975  10.398  1.00 40.54           C  
ATOM    836  OH  TYR A  54     -13.944  -3.069   9.642  1.00  4.14           O  
ATOM    837  H   TYR A  54     -13.993   3.339  11.724  1.00 33.53           H  
ATOM    838  HA  TYR A  54     -16.586   2.201  11.134  1.00 53.30           H  
ATOM    839  HB2 TYR A  54     -14.534   1.775  13.283  1.00 25.03           H  
ATOM    840  HB3 TYR A  54     -16.159   1.124  13.463  1.00 53.14           H  
ATOM    841  HD1 TYR A  54     -17.022  -0.250  11.367  1.00 22.22           H  
ATOM    842  HD2 TYR A  54     -12.927   0.450  12.284  1.00 24.22           H  
ATOM    843  HE1 TYR A  54     -16.392  -2.208  10.019  1.00  3.14           H  
ATOM    844  HE2 TYR A  54     -12.284  -1.505  10.938  1.00 61.41           H  
ATOM    845  HH  TYR A  54     -13.937  -3.852  10.198  1.00 64.13           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   2     -17.047   3.842   1.057  1.00 73.52           N  
ATOM      2  CA  ASP A   2     -17.020   4.973   1.976  1.00  0.22           C  
ATOM      3  C   ASP A   2     -15.703   5.019   2.744  1.00 72.41           C  
ATOM      4  O   ASP A   2     -15.676   5.339   3.933  1.00 63.13           O  
ATOM      5  CB  ASP A   2     -18.193   4.892   2.955  1.00 64.12           C  
ATOM      6  CG  ASP A   2     -19.520   4.686   2.251  1.00 31.22           C  
ATOM      7  OD1 ASP A   2     -19.868   5.516   1.385  1.00 12.32           O  
ATOM      8  OD2 ASP A   2     -20.211   3.695   2.567  1.00  5.15           O  
ATOM      9  H1  ASP A   2     -17.023   2.931   1.419  1.00  1.33           H  
ATOM     10  HA  ASP A   2     -17.112   5.877   1.392  1.00 33.14           H  
ATOM     11  HB2 ASP A   2     -18.033   4.065   3.630  1.00 30.41           H  
ATOM     12  HB3 ASP A   2     -18.244   5.810   3.521  1.00 32.40           H  
ATOM     13  N   CYS A   3     -14.613   4.694   2.058  1.00 42.04           N  
ATOM     14  CA  CYS A   3     -13.291   4.695   2.674  1.00 14.32           C  
ATOM     15  C   CYS A   3     -12.313   5.540   1.863  1.00 12.42           C  
ATOM     16  O   CYS A   3     -12.636   6.006   0.770  1.00 43.24           O  
ATOM     17  CB  CYS A   3     -12.763   3.265   2.801  1.00 14.15           C  
ATOM     18  SG  CYS A   3     -14.007   2.062   3.370  1.00 70.34           S  
ATOM     19  H   CYS A   3     -14.698   4.447   1.112  1.00 11.03           H  
ATOM     20  HA  CYS A   3     -13.386   5.124   3.661  1.00 61.03           H  
ATOM     21  HB2 CYS A   3     -12.405   2.935   1.837  1.00 11.32           H  
ATOM     22  HB3 CYS A   3     -11.946   3.252   3.507  1.00 41.12           H  
ATOM     23  N   LYS A   4     -11.116   5.733   2.406  1.00 44.35           N  
ATOM     24  CA  LYS A   4     -10.089   6.519   1.733  1.00  4.43           C  
ATOM     25  C   LYS A   4      -8.856   5.669   1.440  1.00 33.21           C  
ATOM     26  O   LYS A   4      -8.241   5.118   2.352  1.00 24.10           O  
ATOM     27  CB  LYS A   4      -9.696   7.725   2.591  1.00 32.14           C  
ATOM     28  CG  LYS A   4      -8.343   8.312   2.233  1.00 70.15           C  
ATOM     29  CD  LYS A   4      -8.286   9.802   2.526  1.00 53.43           C  
ATOM     30  CE  LYS A   4      -6.862  10.332   2.450  1.00 20.50           C  
ATOM     31  NZ  LYS A   4      -6.106  10.071   3.707  1.00 74.53           N  
ATOM     32  H   LYS A   4     -10.918   5.335   3.280  1.00  4.51           H  
ATOM     33  HA  LYS A   4     -10.499   6.872   0.799  1.00 61.24           H  
ATOM     34  HB2 LYS A   4     -10.444   8.495   2.471  1.00 64.34           H  
ATOM     35  HB3 LYS A   4      -9.670   7.420   3.628  1.00 42.31           H  
ATOM     36  HG2 LYS A   4      -7.579   7.814   2.811  1.00 31.23           H  
ATOM     37  HG3 LYS A   4      -8.159   8.154   1.180  1.00 73.34           H  
ATOM     38  HD2 LYS A   4      -8.891  10.326   1.801  1.00 73.52           H  
ATOM     39  HD3 LYS A   4      -8.675   9.979   3.518  1.00 15.52           H  
ATOM     40  HE2 LYS A   4      -6.356   9.848   1.629  1.00 61.23           H  
ATOM     41  HE3 LYS A   4      -6.897  11.396   2.275  1.00 12.33           H  
ATOM     42  HZ1 LYS A   4      -5.245   9.527   3.499  1.00 33.44           H  
ATOM     43  HZ2 LYS A   4      -6.695   9.528   4.372  1.00 45.24           H  
ATOM     44  HZ3 LYS A   4      -5.837  10.970   4.155  1.00 61.53           H  
ATOM     45  N   ARG A   5      -8.503   5.568   0.163  1.00 35.11           N  
ATOM     46  CA  ARG A   5      -7.344   4.785  -0.249  1.00 74.04           C  
ATOM     47  C   ARG A   5      -6.355   5.646  -1.030  1.00 35.24           C  
ATOM     48  O   ARG A   5      -6.704   6.720  -1.522  1.00 22.34           O  
ATOM     49  CB  ARG A   5      -7.785   3.595  -1.104  1.00 71.31           C  
ATOM     50  CG  ARG A   5      -8.654   3.984  -2.289  1.00 23.33           C  
ATOM     51  CD  ARG A   5      -7.811   4.428  -3.475  1.00 30.43           C  
ATOM     52  NE  ARG A   5      -8.507   4.234  -4.744  1.00  3.30           N  
ATOM     53  CZ  ARG A   5      -8.059   4.696  -5.905  1.00 53.42           C  
ATOM     54  NH1 ARG A   5      -6.922   5.376  -5.958  1.00 45.20           N  
ATOM     55  NH2 ARG A   5      -8.748   4.479  -7.018  1.00 14.42           N  
ATOM     56  H   ARG A   5      -9.035   6.030  -0.519  1.00  2.13           H  
ATOM     57  HA  ARG A   5      -6.859   4.417   0.642  1.00 63.22           H  
ATOM     58  HB2 ARG A   5      -6.907   3.091  -1.480  1.00 23.45           H  
ATOM     59  HB3 ARG A   5      -8.345   2.910  -0.485  1.00 35.14           H  
ATOM     60  HG2 ARG A   5      -9.247   3.131  -2.584  1.00 13.11           H  
ATOM     61  HG3 ARG A   5      -9.303   4.794  -1.996  1.00 54.24           H  
ATOM     62  HD2 ARG A   5      -7.577   5.475  -3.360  1.00 41.42           H  
ATOM     63  HD3 ARG A   5      -6.897   3.854  -3.484  1.00 51.30           H  
ATOM     64  HE  ARG A   5      -9.349   3.734  -4.728  1.00 12.43           H  
ATOM     65 HH11 ARG A   5      -6.400   5.541  -5.122  1.00 21.21           H  
ATOM     66 HH12 ARG A   5      -6.587   5.722  -6.835  1.00  3.31           H  
ATOM     67 HH21 ARG A   5      -9.607   3.967  -6.982  1.00 44.12           H  
ATOM     68 HH22 ARG A   5      -8.411   4.828  -7.892  1.00 74.10           H  
ATOM     69  N   LYS A   6      -5.121   5.168  -1.138  1.00 51.21           N  
ATOM     70  CA  LYS A   6      -4.080   5.893  -1.858  1.00 73.25           C  
ATOM     71  C   LYS A   6      -2.864   5.005  -2.097  1.00 61.53           C  
ATOM     72  O   LYS A   6      -2.537   4.150  -1.274  1.00 61.51           O  
ATOM     73  CB  LYS A   6      -3.667   7.143  -1.078  1.00 32.30           C  
ATOM     74  CG  LYS A   6      -2.503   7.893  -1.703  1.00 21.01           C  
ATOM     75  CD  LYS A   6      -2.504   9.358  -1.300  1.00 24.31           C  
ATOM     76  CE  LYS A   6      -3.629  10.123  -1.979  1.00 14.03           C  
ATOM     77  NZ  LYS A   6      -3.330  11.577  -2.081  1.00  3.44           N  
ATOM     78  H   LYS A   6      -4.903   4.307  -0.724  1.00 31.31           H  
ATOM     79  HA  LYS A   6      -4.485   6.192  -2.814  1.00 13.53           H  
ATOM     80  HB2 LYS A   6      -4.512   7.813  -1.022  1.00 11.04           H  
ATOM     81  HB3 LYS A   6      -3.384   6.850  -0.077  1.00 42.31           H  
ATOM     82  HG2 LYS A   6      -1.578   7.441  -1.376  1.00 50.02           H  
ATOM     83  HG3 LYS A   6      -2.579   7.825  -2.779  1.00  1.12           H  
ATOM     84  HD2 LYS A   6      -2.630   9.429  -0.230  1.00 30.23           H  
ATOM     85  HD3 LYS A   6      -1.558   9.800  -1.583  1.00 33.25           H  
ATOM     86  HE2 LYS A   6      -3.772   9.722  -2.971  1.00 54.52           H  
ATOM     87  HE3 LYS A   6      -4.534   9.990  -1.404  1.00 33.12           H  
ATOM     88  HZ1 LYS A   6      -3.630  12.067  -1.214  1.00 22.14           H  
ATOM     89  HZ2 LYS A   6      -3.834  11.991  -2.891  1.00 32.12           H  
ATOM     90  HZ3 LYS A   6      -2.309  11.723  -2.213  1.00  2.04           H  
ATOM     91  N   VAL A   7      -2.197   5.212  -3.228  1.00  2.51           N  
ATOM     92  CA  VAL A   7      -1.015   4.432  -3.573  1.00  0.31           C  
ATOM     93  C   VAL A   7       0.249   5.282  -3.488  1.00 71.33           C  
ATOM     94  O   VAL A   7       0.254   6.447  -3.886  1.00 54.13           O  
ATOM     95  CB  VAL A   7      -1.128   3.840  -4.990  1.00 62.32           C  
ATOM     96  CG1 VAL A   7      -1.264   4.948  -6.023  1.00 25.33           C  
ATOM     97  CG2 VAL A   7       0.074   2.958  -5.296  1.00 50.22           C  
ATOM     98  H   VAL A   7      -2.506   5.909  -3.843  1.00 53.24           H  
ATOM     99  HA  VAL A   7      -0.936   3.616  -2.869  1.00 50.44           H  
ATOM    100  HB  VAL A   7      -2.017   3.227  -5.032  1.00 44.43           H  
ATOM    101 HG11 VAL A   7      -0.345   5.514  -6.066  1.00 65.23           H  
ATOM    102 HG12 VAL A   7      -1.468   4.515  -6.991  1.00 62.42           H  
ATOM    103 HG13 VAL A   7      -2.076   5.602  -5.743  1.00  3.33           H  
ATOM    104 HG21 VAL A   7      -0.038   2.523  -6.278  1.00 35.01           H  
ATOM    105 HG22 VAL A   7       0.974   3.556  -5.267  1.00 32.11           H  
ATOM    106 HG23 VAL A   7       0.142   2.171  -4.559  1.00 13.40           H  
ATOM    107  N   TYR A   8       1.318   4.691  -2.968  1.00 21.42           N  
ATOM    108  CA  TYR A   8       2.589   5.393  -2.830  1.00 31.25           C  
ATOM    109  C   TYR A   8       3.526   5.057  -3.985  1.00  0.01           C  
ATOM    110  O   TYR A   8       3.802   3.889  -4.254  1.00 63.43           O  
ATOM    111  CB  TYR A   8       3.251   5.033  -1.498  1.00 41.03           C  
ATOM    112  CG  TYR A   8       3.742   6.234  -0.722  1.00 40.43           C  
ATOM    113  CD1 TYR A   8       2.848   7.119  -0.134  1.00 11.45           C  
ATOM    114  CD2 TYR A   8       5.102   6.485  -0.578  1.00 75.01           C  
ATOM    115  CE1 TYR A   8       3.292   8.218   0.576  1.00 20.25           C  
ATOM    116  CE2 TYR A   8       5.555   7.580   0.130  1.00 13.13           C  
ATOM    117  CZ  TYR A   8       4.646   8.445   0.705  1.00 61.22           C  
ATOM    118  OH  TYR A   8       5.092   9.537   1.413  1.00 44.05           O  
ATOM    119  H   TYR A   8       1.253   3.760  -2.668  1.00 70.13           H  
ATOM    120  HA  TYR A   8       2.384   6.453  -2.843  1.00 51.31           H  
ATOM    121  HB2 TYR A   8       2.540   4.508  -0.880  1.00 21.32           H  
ATOM    122  HB3 TYR A   8       4.099   4.392  -1.688  1.00 61.35           H  
ATOM    123  HD1 TYR A   8       1.787   6.938  -0.236  1.00  1.32           H  
ATOM    124  HD2 TYR A   8       5.811   5.806  -1.029  1.00 53.30           H  
ATOM    125  HE1 TYR A   8       2.581   8.894   1.027  1.00 51.43           H  
ATOM    126  HE2 TYR A   8       6.616   7.758   0.232  1.00 54.40           H  
ATOM    127  HH  TYR A   8       5.757  10.001   0.897  1.00 12.41           H  
ATOM    128  N   GLU A   9       4.013   6.091  -4.663  1.00  2.41           N  
ATOM    129  CA  GLU A   9       4.920   5.906  -5.790  1.00 52.13           C  
ATOM    130  C   GLU A   9       6.364   5.784  -5.311  1.00 74.24           C  
ATOM    131  O   GLU A   9       7.237   5.331  -6.051  1.00 11.21           O  
ATOM    132  CB  GLU A   9       4.794   7.073  -6.772  1.00 60.22           C  
ATOM    133  CG  GLU A   9       5.177   8.415  -6.175  1.00  2.55           C  
ATOM    134  CD  GLU A   9       4.478   9.577  -6.853  1.00  0.43           C  
ATOM    135  OE1 GLU A   9       3.230   9.567  -6.909  1.00 22.13           O  
ATOM    136  OE2 GLU A   9       5.177  10.496  -7.329  1.00 32.41           O  
ATOM    137  H   GLU A   9       3.756   6.999  -4.400  1.00 52.43           H  
ATOM    138  HA  GLU A   9       4.642   4.992  -6.293  1.00 54.44           H  
ATOM    139  HB2 GLU A   9       5.433   6.884  -7.621  1.00 25.40           H  
ATOM    140  HB3 GLU A   9       3.770   7.132  -7.111  1.00 31.55           H  
ATOM    141  HG2 GLU A   9       4.912   8.418  -5.127  1.00 52.22           H  
ATOM    142  HG3 GLU A   9       6.244   8.549  -6.274  1.00 41.13           H  
ATOM    143  N   ASN A  10       6.607   6.191  -4.070  1.00 14.03           N  
ATOM    144  CA  ASN A  10       7.944   6.128  -3.493  1.00 11.13           C  
ATOM    145  C   ASN A  10       8.154   4.813  -2.748  1.00  5.32           C  
ATOM    146  O   ASN A  10       9.096   4.674  -1.966  1.00 51.51           O  
ATOM    147  CB  ASN A  10       8.168   7.307  -2.543  1.00 10.23           C  
ATOM    148  CG  ASN A  10       8.398   8.610  -3.283  1.00 42.15           C  
ATOM    149  OD1 ASN A  10       7.474   9.403  -3.470  1.00  3.15           O  
ATOM    150  ND2 ASN A  10       9.634   8.838  -3.710  1.00 44.20           N  
ATOM    151  H   ASN A  10       5.868   6.542  -3.529  1.00  5.40           H  
ATOM    152  HA  ASN A  10       8.657   6.189  -4.301  1.00 70.40           H  
ATOM    153  HB2 ASN A  10       7.299   7.422  -1.911  1.00 41.43           H  
ATOM    154  HB3 ASN A  10       9.032   7.106  -1.927  1.00  0.45           H  
ATOM    155 HD21 ASN A  10      10.320   8.162  -3.526  1.00 63.12           H  
ATOM    156 HD22 ASN A  10       9.812   9.674  -4.191  1.00 32.31           H  
ATOM    157  N   TYR A  11       7.272   3.852  -2.996  1.00 61.02           N  
ATOM    158  CA  TYR A  11       7.359   2.549  -2.348  1.00 60.33           C  
ATOM    159  C   TYR A  11       8.110   1.553  -3.227  1.00  2.21           C  
ATOM    160  O   TYR A  11       7.881   1.453  -4.433  1.00  4.15           O  
ATOM    161  CB  TYR A  11       5.959   2.016  -2.036  1.00  4.15           C  
ATOM    162  CG  TYR A  11       5.960   0.811  -1.122  1.00 73.03           C  
ATOM    163  CD1 TYR A  11       6.375  -0.432  -1.581  1.00 21.12           C  
ATOM    164  CD2 TYR A  11       5.545   0.918   0.199  1.00 25.45           C  
ATOM    165  CE1 TYR A  11       6.377  -1.536  -0.751  1.00 33.24           C  
ATOM    166  CE2 TYR A  11       5.544  -0.181   1.037  1.00  4.24           C  
ATOM    167  CZ  TYR A  11       5.961  -1.406   0.558  1.00 53.54           C  
ATOM    168  OH  TYR A  11       5.961  -2.502   1.389  1.00  3.32           O  
ATOM    169  H   TYR A  11       6.543   4.023  -3.629  1.00 22.31           H  
ATOM    170  HA  TYR A  11       7.901   2.675  -1.422  1.00 22.41           H  
ATOM    171  HB2 TYR A  11       5.384   2.794  -1.557  1.00 64.30           H  
ATOM    172  HB3 TYR A  11       5.475   1.733  -2.959  1.00 10.20           H  
ATOM    173  HD1 TYR A  11       6.701  -0.532  -2.606  1.00 51.45           H  
ATOM    174  HD2 TYR A  11       5.220   1.878   0.572  1.00 73.01           H  
ATOM    175  HE1 TYR A  11       6.702  -2.495  -1.125  1.00 42.14           H  
ATOM    176  HE2 TYR A  11       5.218  -0.079   2.062  1.00 24.32           H  
ATOM    177  HH  TYR A  11       6.206  -3.284   0.888  1.00 41.42           H  
ATOM    178  N   PRO A  12       9.029   0.795  -2.608  1.00 52.41           N  
ATOM    179  CA  PRO A  12       9.832  -0.207  -3.313  1.00 34.20           C  
ATOM    180  C   PRO A  12       9.002  -1.406  -3.759  1.00 74.23           C  
ATOM    181  O   PRO A  12       8.369  -2.075  -2.941  1.00 41.42           O  
ATOM    182  CB  PRO A  12      10.866  -0.632  -2.268  1.00 63.30           C  
ATOM    183  CG  PRO A  12      10.217  -0.351  -0.957  1.00 12.02           C  
ATOM    184  CD  PRO A  12       9.354   0.861  -1.173  1.00 74.14           C  
ATOM    185  HA  PRO A  12      10.336   0.217  -4.169  1.00  4.14           H  
ATOM    186  HB2 PRO A  12      11.087  -1.684  -2.383  1.00 55.11           H  
ATOM    187  HB3 PRO A  12      11.768  -0.053  -2.393  1.00 25.52           H  
ATOM    188  HG2 PRO A  12       9.612  -1.194  -0.658  1.00 30.10           H  
ATOM    189  HG3 PRO A  12      10.970  -0.146  -0.211  1.00  2.23           H  
ATOM    190  HD2 PRO A  12       8.459   0.799  -0.572  1.00 41.14           H  
ATOM    191  HD3 PRO A  12       9.903   1.761  -0.944  1.00  4.01           H  
ATOM    192  N   VAL A  13       9.008  -1.674  -5.061  1.00 32.03           N  
ATOM    193  CA  VAL A  13       8.256  -2.793  -5.615  1.00 60.23           C  
ATOM    194  C   VAL A  13       8.824  -4.125  -5.140  1.00 20.45           C  
ATOM    195  O   VAL A  13       8.113  -5.129  -5.077  1.00 41.43           O  
ATOM    196  CB  VAL A  13       8.262  -2.766  -7.155  1.00 22.21           C  
ATOM    197  CG1 VAL A  13       7.464  -3.935  -7.714  1.00 31.13           C  
ATOM    198  CG2 VAL A  13       7.713  -1.442  -7.666  1.00 75.43           C  
ATOM    199  H   VAL A  13       9.531  -1.105  -5.663  1.00 60.04           H  
ATOM    200  HA  VAL A  13       7.233  -2.708  -5.278  1.00 71.23           H  
ATOM    201  HB  VAL A  13       9.284  -2.862  -7.493  1.00 34.12           H  
ATOM    202 HG11 VAL A  13       6.774  -4.290  -6.962  1.00 74.22           H  
ATOM    203 HG12 VAL A  13       6.915  -3.612  -8.586  1.00 41.31           H  
ATOM    204 HG13 VAL A  13       8.139  -4.732  -7.987  1.00 52.05           H  
ATOM    205 HG21 VAL A  13       7.220  -1.598  -8.615  1.00 22.25           H  
ATOM    206 HG22 VAL A  13       7.003  -1.048  -6.952  1.00 63.44           H  
ATOM    207 HG23 VAL A  13       8.524  -0.740  -7.792  1.00 55.20           H  
ATOM    208  N   SER A  14      10.111  -4.128  -4.805  1.00 20.13           N  
ATOM    209  CA  SER A  14      10.776  -5.339  -4.338  1.00 24.33           C  
ATOM    210  C   SER A  14      10.205  -5.790  -2.997  1.00  1.21           C  
ATOM    211  O   SER A  14       9.880  -6.962  -2.809  1.00 62.34           O  
ATOM    212  CB  SER A  14      12.282  -5.101  -4.209  1.00 32.43           C  
ATOM    213  OG  SER A  14      12.928  -5.229  -5.464  1.00 52.25           O  
ATOM    214  H   SER A  14      10.625  -3.297  -4.877  1.00 21.21           H  
ATOM    215  HA  SER A  14      10.604  -6.115  -5.068  1.00 51.33           H  
ATOM    216  HB2 SER A  14      12.456  -4.106  -3.828  1.00  0.23           H  
ATOM    217  HB3 SER A  14      12.701  -5.826  -3.526  1.00 64.11           H  
ATOM    218  HG  SER A  14      12.678  -4.494  -6.029  1.00 12.12           H  
ATOM    219  N   LYS A  15      10.085  -4.850  -2.066  1.00 14.53           N  
ATOM    220  CA  LYS A  15       9.552  -5.147  -0.741  1.00 52.14           C  
ATOM    221  C   LYS A  15       8.035  -5.303  -0.788  1.00 51.22           C  
ATOM    222  O   LYS A  15       7.432  -5.883   0.115  1.00 25.20           O  
ATOM    223  CB  LYS A  15       9.931  -4.041   0.244  1.00  4.32           C  
ATOM    224  CG  LYS A  15      11.392  -3.632   0.167  1.00 42.55           C  
ATOM    225  CD  LYS A  15      12.316  -4.819   0.382  1.00 34.33           C  
ATOM    226  CE  LYS A  15      12.195  -5.369   1.796  1.00 70.33           C  
ATOM    227  NZ  LYS A  15      12.447  -4.320   2.823  1.00 72.13           N  
ATOM    228  H   LYS A  15      10.362  -3.933  -2.274  1.00 55.13           H  
ATOM    229  HA  LYS A  15       9.987  -6.077  -0.410  1.00 75.53           H  
ATOM    230  HB2 LYS A  15       9.325  -3.170   0.041  1.00 23.33           H  
ATOM    231  HB3 LYS A  15       9.729  -4.384   1.249  1.00 41.12           H  
ATOM    232  HG2 LYS A  15      11.588  -3.210  -0.809  1.00 35.32           H  
ATOM    233  HG3 LYS A  15      11.590  -2.890   0.928  1.00 40.23           H  
ATOM    234  HD2 LYS A  15      12.057  -5.598  -0.319  1.00 14.13           H  
ATOM    235  HD3 LYS A  15      13.337  -4.505   0.213  1.00 34.24           H  
ATOM    236  HE2 LYS A  15      11.199  -5.762   1.931  1.00 73.14           H  
ATOM    237  HE3 LYS A  15      12.916  -6.164   1.920  1.00 33.12           H  
ATOM    238  HZ1 LYS A  15      12.679  -4.762   3.734  1.00 31.14           H  
ATOM    239  HZ2 LYS A  15      11.601  -3.728   2.941  1.00 11.24           H  
ATOM    240  HZ3 LYS A  15      13.240  -3.716   2.529  1.00 25.54           H  
ATOM    241  N   CYS A  16       7.423  -4.782  -1.847  1.00 23.14           N  
ATOM    242  CA  CYS A  16       5.978  -4.863  -2.012  1.00 31.32           C  
ATOM    243  C   CYS A  16       5.503  -6.312  -1.948  1.00 64.22           C  
ATOM    244  O   CYS A  16       4.395  -6.594  -1.494  1.00 11.32           O  
ATOM    245  CB  CYS A  16       5.559  -4.237  -3.343  1.00 50.54           C  
ATOM    246  SG  CYS A  16       4.392  -2.847  -3.176  1.00 72.12           S  
ATOM    247  H   CYS A  16       7.958  -4.331  -2.534  1.00 40.55           H  
ATOM    248  HA  CYS A  16       5.520  -4.312  -1.204  1.00 72.13           H  
ATOM    249  HB2 CYS A  16       6.439  -3.866  -3.850  1.00  1.32           H  
ATOM    250  HB3 CYS A  16       5.089  -4.991  -3.955  1.00 55.34           H  
ATOM    251  N   GLN A  17       6.351  -7.228  -2.407  1.00 43.54           N  
ATOM    252  CA  GLN A  17       6.019  -8.647  -2.403  1.00 54.34           C  
ATOM    253  C   GLN A  17       5.606  -9.105  -1.008  1.00 41.45           C  
ATOM    254  O   GLN A  17       4.836 -10.055  -0.858  1.00 54.31           O  
ATOM    255  CB  GLN A  17       7.209  -9.473  -2.892  1.00 45.22           C  
ATOM    256  CG  GLN A  17       8.401  -9.440  -1.948  1.00 63.44           C  
ATOM    257  CD  GLN A  17       9.704  -9.785  -2.641  1.00 23.11           C  
ATOM    258  OE1 GLN A  17       9.722 -10.110  -3.829  1.00 43.21           O  
ATOM    259  NE2 GLN A  17      10.805  -9.716  -1.902  1.00 33.24           N  
ATOM    260  H   GLN A  17       7.220  -6.941  -2.757  1.00 55.55           H  
ATOM    261  HA  GLN A  17       5.189  -8.795  -3.078  1.00 52.20           H  
ATOM    262  HB2 GLN A  17       6.897 -10.500  -3.009  1.00 51.15           H  
ATOM    263  HB3 GLN A  17       7.528  -9.090  -3.851  1.00 71.00           H  
ATOM    264  HG2 GLN A  17       8.485  -8.449  -1.529  1.00 50.04           H  
ATOM    265  HG3 GLN A  17       8.233 -10.154  -1.154  1.00 52.42           H  
ATOM    266 HE21 GLN A  17      10.714  -9.452  -0.962  1.00 11.34           H  
ATOM    267 HE22 GLN A  17      11.661  -9.934  -2.323  1.00  1.20           H  
ATOM    268  N   LEU A  18       6.121  -8.425   0.009  1.00 45.43           N  
ATOM    269  CA  LEU A  18       5.807  -8.762   1.393  1.00  0.32           C  
ATOM    270  C   LEU A  18       4.479  -8.143   1.816  1.00 50.41           C  
ATOM    271  O   LEU A  18       4.279  -6.934   1.692  1.00 74.33           O  
ATOM    272  CB  LEU A  18       6.924  -8.285   2.322  1.00  4.31           C  
ATOM    273  CG  LEU A  18       8.234  -9.072   2.257  1.00  0.54           C  
ATOM    274  CD1 LEU A  18       9.378  -8.253   2.835  1.00 13.51           C  
ATOM    275  CD2 LEU A  18       8.097 -10.396   2.995  1.00 73.14           C  
ATOM    276  H   LEU A  18       6.729  -7.678  -0.174  1.00  4.03           H  
ATOM    277  HA  LEU A  18       5.727  -9.836   1.462  1.00 65.24           H  
ATOM    278  HB2 LEU A  18       7.143  -7.257   2.074  1.00 45.10           H  
ATOM    279  HB3 LEU A  18       6.555  -8.337   3.337  1.00 62.44           H  
ATOM    280  HG  LEU A  18       8.467  -9.286   1.223  1.00 53.23           H  
ATOM    281 HD11 LEU A  18       9.082  -7.847   3.790  1.00 24.13           H  
ATOM    282 HD12 LEU A  18       9.620  -7.446   2.160  1.00 41.21           H  
ATOM    283 HD13 LEU A  18      10.244  -8.886   2.964  1.00 14.22           H  
ATOM    284 HD21 LEU A  18       8.680 -11.150   2.489  1.00 25.31           H  
ATOM    285 HD22 LEU A  18       7.058 -10.692   3.010  1.00 65.43           H  
ATOM    286 HD23 LEU A  18       8.454 -10.282   4.008  1.00 11.41           H  
ATOM    287  N   ALA A  19       3.575  -8.977   2.317  1.00 73.41           N  
ATOM    288  CA  ALA A  19       2.268  -8.512   2.762  1.00 13.32           C  
ATOM    289  C   ALA A  19       2.377  -7.743   4.075  1.00 21.15           C  
ATOM    290  O   ALA A  19       1.880  -6.623   4.193  1.00 71.25           O  
ATOM    291  CB  ALA A  19       1.312  -9.685   2.913  1.00 20.32           C  
ATOM    292  H   ALA A  19       3.793  -9.930   2.391  1.00  4.40           H  
ATOM    293  HA  ALA A  19       1.872  -7.852   2.002  1.00  4.24           H  
ATOM    294  HB1 ALA A  19       0.571  -9.452   3.664  1.00 42.24           H  
ATOM    295  HB2 ALA A  19       0.822  -9.873   1.969  1.00 22.22           H  
ATOM    296  HB3 ALA A  19       1.865 -10.563   3.214  1.00 32.23           H  
ATOM    297  N   ASN A  20       3.029  -8.352   5.059  1.00 24.21           N  
ATOM    298  CA  ASN A  20       3.202  -7.726   6.365  1.00 50.53           C  
ATOM    299  C   ASN A  20       4.022  -6.444   6.248  1.00 30.24           C  
ATOM    300  O   ASN A  20       4.019  -5.611   7.155  1.00 65.13           O  
ATOM    301  CB  ASN A  20       3.883  -8.694   7.333  1.00 64.43           C  
ATOM    302  CG  ASN A  20       2.915  -9.702   7.921  1.00 14.12           C  
ATOM    303  OD1 ASN A  20       3.103 -10.911   7.791  1.00 53.21           O  
ATOM    304  ND2 ASN A  20       1.870  -9.205   8.574  1.00 34.34           N  
ATOM    305  H   ASN A  20       3.403  -9.245   4.905  1.00 22.22           H  
ATOM    306  HA  ASN A  20       2.222  -7.479   6.746  1.00 24.41           H  
ATOM    307  HB2 ASN A  20       4.657  -9.234   6.807  1.00 24.24           H  
ATOM    308  HB3 ASN A  20       4.328  -8.134   8.142  1.00 54.01           H  
ATOM    309 HD21 ASN A  20       1.784  -8.231   8.638  1.00 14.11           H  
ATOM    310 HD22 ASN A  20       1.228  -9.835   8.965  1.00 55.32           H  
ATOM    311  N   GLN A  21       4.720  -6.295   5.128  1.00 42.10           N  
ATOM    312  CA  GLN A  21       5.545  -5.116   4.894  1.00 11.20           C  
ATOM    313  C   GLN A  21       4.692  -3.938   4.433  1.00 43.12           C  
ATOM    314  O   GLN A  21       4.880  -2.807   4.883  1.00 65.32           O  
ATOM    315  CB  GLN A  21       6.623  -5.419   3.852  1.00 71.14           C  
ATOM    316  CG  GLN A  21       7.618  -4.286   3.657  1.00 35.23           C  
ATOM    317  CD  GLN A  21       8.514  -4.083   4.863  1.00 73.33           C  
ATOM    318  OE1 GLN A  21       8.574  -2.991   5.430  1.00 72.23           O  
ATOM    319  NE2 GLN A  21       9.218  -5.136   5.262  1.00 53.15           N  
ATOM    320  H   GLN A  21       4.682  -6.995   4.443  1.00 14.41           H  
ATOM    321  HA  GLN A  21       6.022  -4.855   5.826  1.00 44.30           H  
ATOM    322  HB2 GLN A  21       7.168  -6.299   4.160  1.00 32.12           H  
ATOM    323  HB3 GLN A  21       6.145  -5.616   2.903  1.00 14.35           H  
ATOM    324  HG2 GLN A  21       8.237  -4.511   2.802  1.00 10.10           H  
ATOM    325  HG3 GLN A  21       7.071  -3.373   3.475  1.00 42.24           H  
ATOM    326 HE21 GLN A  21       9.121  -5.973   4.761  1.00 71.43           H  
ATOM    327 HE22 GLN A  21       9.805  -5.032   6.037  1.00 24.45           H  
ATOM    328  N   CYS A  22       3.754  -4.211   3.531  1.00  3.54           N  
ATOM    329  CA  CYS A  22       2.872  -3.175   3.007  1.00  2.22           C  
ATOM    330  C   CYS A  22       1.984  -2.608   4.111  1.00 42.30           C  
ATOM    331  O   CYS A  22       2.066  -1.425   4.441  1.00 51.00           O  
ATOM    332  CB  CYS A  22       2.007  -3.736   1.878  1.00 72.11           C  
ATOM    333  SG  CYS A  22       2.311  -2.968   0.254  1.00  0.34           S  
ATOM    334  H   CYS A  22       3.652  -5.132   3.210  1.00 64.14           H  
ATOM    335  HA  CYS A  22       3.490  -2.381   2.616  1.00 52.25           H  
ATOM    336  HB2 CYS A  22       2.197  -4.795   1.780  1.00 22.22           H  
ATOM    337  HB3 CYS A  22       0.966  -3.585   2.124  1.00 72.11           H  
ATOM    338  N   ASN A  23       1.137  -3.460   4.677  1.00 33.11           N  
ATOM    339  CA  ASN A  23       0.232  -3.044   5.743  1.00 62.42           C  
ATOM    340  C   ASN A  23       0.997  -2.341   6.861  1.00 34.31           C  
ATOM    341  O   ASN A  23       0.460  -1.460   7.535  1.00 61.32           O  
ATOM    342  CB  ASN A  23      -0.518  -4.254   6.305  1.00  2.13           C  
ATOM    343  CG  ASN A  23       0.252  -4.946   7.414  1.00 33.32           C  
ATOM    344  OD1 ASN A  23       1.400  -5.348   7.231  1.00  4.12           O  
ATOM    345  ND2 ASN A  23      -0.382  -5.088   8.573  1.00 25.15           N  
ATOM    346  H   ASN A  23       1.118  -4.391   4.371  1.00 41.12           H  
ATOM    347  HA  ASN A  23      -0.482  -2.353   5.321  1.00 62.31           H  
ATOM    348  HB2 ASN A  23      -1.468  -3.928   6.702  1.00 54.43           H  
ATOM    349  HB3 ASN A  23      -0.688  -4.965   5.511  1.00 11.04           H  
ATOM    350 HD21 ASN A  23      -1.296  -4.744   8.647  1.00 42.31           H  
ATOM    351 HD22 ASN A  23       0.092  -5.531   9.308  1.00 63.22           H  
ATOM    352  N   TYR A  24       2.250  -2.735   7.052  1.00 52.20           N  
ATOM    353  CA  TYR A  24       3.088  -2.144   8.089  1.00 61.22           C  
ATOM    354  C   TYR A  24       3.453  -0.705   7.740  1.00 64.25           C  
ATOM    355  O   TYR A  24       3.305   0.201   8.559  1.00 11.32           O  
ATOM    356  CB  TYR A  24       4.359  -2.973   8.281  1.00 21.21           C  
ATOM    357  CG  TYR A  24       5.379  -2.318   9.184  1.00 14.43           C  
ATOM    358  CD1 TYR A  24       5.154  -2.205  10.552  1.00 54.15           C  
ATOM    359  CD2 TYR A  24       6.567  -1.812   8.672  1.00 33.22           C  
ATOM    360  CE1 TYR A  24       6.082  -1.606  11.381  1.00 21.32           C  
ATOM    361  CE2 TYR A  24       7.501  -1.212   9.494  1.00 25.44           C  
ATOM    362  CZ  TYR A  24       7.254  -1.112  10.848  1.00 23.31           C  
ATOM    363  OH  TYR A  24       8.182  -0.517  11.671  1.00 43.45           O  
ATOM    364  H   TYR A  24       2.621  -3.441   6.483  1.00 31.53           H  
ATOM    365  HA  TYR A  24       2.526  -2.147   9.011  1.00 75.30           H  
ATOM    366  HB2 TYR A  24       4.097  -3.926   8.713  1.00 42.11           H  
ATOM    367  HB3 TYR A  24       4.824  -3.135   7.319  1.00 10.12           H  
ATOM    368  HD1 TYR A  24       4.235  -2.593  10.966  1.00 73.34           H  
ATOM    369  HD2 TYR A  24       6.758  -1.892   7.612  1.00 72.13           H  
ATOM    370  HE1 TYR A  24       5.889  -1.528  12.440  1.00 73.20           H  
ATOM    371  HE2 TYR A  24       8.419  -0.825   9.078  1.00 61.23           H  
ATOM    372  HH  TYR A  24       8.288   0.405  11.419  1.00 24.55           H  
ATOM    373  N   ASP A  25       3.931  -0.504   6.516  1.00  3.15           N  
ATOM    374  CA  ASP A  25       4.317   0.825   6.055  1.00 63.21           C  
ATOM    375  C   ASP A  25       3.091   1.712   5.866  1.00 75.31           C  
ATOM    376  O   ASP A  25       3.171   2.935   5.985  1.00  3.21           O  
ATOM    377  CB  ASP A  25       5.098   0.727   4.743  1.00 32.33           C  
ATOM    378  CG  ASP A  25       5.617   2.072   4.276  1.00 24.33           C  
ATOM    379  OD1 ASP A  25       4.790   2.936   3.919  1.00 11.02           O  
ATOM    380  OD2 ASP A  25       6.852   2.261   4.270  1.00 54.04           O  
ATOM    381  H   ASP A  25       4.027  -1.267   5.908  1.00 14.35           H  
ATOM    382  HA  ASP A  25       4.953   1.266   6.809  1.00 55.45           H  
ATOM    383  HB2 ASP A  25       5.941   0.065   4.883  1.00 33.10           H  
ATOM    384  HB3 ASP A  25       4.452   0.324   3.977  1.00 24.21           H  
ATOM    385  N   CYS A  26       1.956   1.088   5.569  1.00 15.23           N  
ATOM    386  CA  CYS A  26       0.711   1.820   5.362  1.00 24.30           C  
ATOM    387  C   CYS A  26       0.083   2.212   6.696  1.00 74.12           C  
ATOM    388  O   CYS A  26      -0.251   3.376   6.919  1.00 35.14           O  
ATOM    389  CB  CYS A  26      -0.272   0.975   4.550  1.00 65.33           C  
ATOM    390  SG  CYS A  26       0.137   0.854   2.779  1.00  4.25           S  
ATOM    391  H   CYS A  26       1.955   0.110   5.488  1.00 54.40           H  
ATOM    392  HA  CYS A  26       0.944   2.718   4.810  1.00 74.14           H  
ATOM    393  HB2 CYS A  26      -0.290  -0.028   4.952  1.00 71.30           H  
ATOM    394  HB3 CYS A  26      -1.258   1.407   4.632  1.00 54.34           H  
ATOM    395  N   LYS A  27      -0.077   1.233   7.579  1.00 23.32           N  
ATOM    396  CA  LYS A  27      -0.664   1.473   8.892  1.00 23.03           C  
ATOM    397  C   LYS A  27       0.279   2.292   9.768  1.00 30.42           C  
ATOM    398  O   LYS A  27      -0.106   2.767  10.838  1.00 51.04           O  
ATOM    399  CB  LYS A  27      -0.991   0.145   9.579  1.00 42.25           C  
ATOM    400  CG  LYS A  27      -2.119  -0.622   8.912  1.00 72.42           C  
ATOM    401  CD  LYS A  27      -3.026  -1.284   9.937  1.00  1.23           C  
ATOM    402  CE  LYS A  27      -2.255  -2.257  10.817  1.00 62.00           C  
ATOM    403  NZ  LYS A  27      -3.100  -3.406  11.243  1.00  4.03           N  
ATOM    404  H   LYS A  27       0.210   0.324   7.343  1.00 14.11           H  
ATOM    405  HA  LYS A  27      -1.578   2.029   8.750  1.00 41.24           H  
ATOM    406  HB2 LYS A  27      -0.108  -0.477   9.572  1.00 44.42           H  
ATOM    407  HB3 LYS A  27      -1.274   0.342  10.603  1.00 41.42           H  
ATOM    408  HG2 LYS A  27      -2.706   0.061   8.317  1.00  0.33           H  
ATOM    409  HG3 LYS A  27      -1.696  -1.385   8.274  1.00 24.24           H  
ATOM    410  HD2 LYS A  27      -3.464  -0.521  10.563  1.00 51.43           H  
ATOM    411  HD3 LYS A  27      -3.807  -1.821   9.420  1.00 72.42           H  
ATOM    412  HE2 LYS A  27      -1.408  -2.631  10.262  1.00 53.50           H  
ATOM    413  HE3 LYS A  27      -1.908  -1.731  11.693  1.00 23.03           H  
ATOM    414  HZ1 LYS A  27      -2.883  -3.663  12.228  1.00 11.13           H  
ATOM    415  HZ2 LYS A  27      -2.918  -4.229  10.634  1.00 73.03           H  
ATOM    416  HZ3 LYS A  27      -4.106  -3.155  11.176  1.00 72.25           H  
ATOM    417  N   LEU A  28       1.514   2.454   9.309  1.00 44.52           N  
ATOM    418  CA  LEU A  28       2.513   3.218  10.050  1.00 75.44           C  
ATOM    419  C   LEU A  28       2.309   4.716   9.852  1.00  4.44           C  
ATOM    420  O   LEU A  28       2.042   5.448  10.805  1.00 34.43           O  
ATOM    421  CB  LEU A  28       3.922   2.819   9.606  1.00 14.11           C  
ATOM    422  CG  LEU A  28       5.057   3.725  10.084  1.00 34.44           C  
ATOM    423  CD1 LEU A  28       5.200   3.646  11.596  1.00  5.15           C  
ATOM    424  CD2 LEU A  28       6.364   3.347   9.403  1.00 73.42           C  
ATOM    425  H   LEU A  28       1.763   2.052   8.450  1.00 11.33           H  
ATOM    426  HA  LEU A  28       2.395   2.985  11.098  1.00 43.51           H  
ATOM    427  HB2 LEU A  28       4.114   1.824   9.975  1.00 44.03           H  
ATOM    428  HB3 LEU A  28       3.936   2.811   8.526  1.00 63.05           H  
ATOM    429  HG  LEU A  28       4.827   4.749   9.825  1.00 73.21           H  
ATOM    430 HD11 LEU A  28       4.808   2.704  11.947  1.00  5.22           H  
ATOM    431 HD12 LEU A  28       4.652   4.457  12.053  1.00 45.22           H  
ATOM    432 HD13 LEU A  28       6.245   3.724  11.863  1.00 11.03           H  
ATOM    433 HD21 LEU A  28       6.167   2.627   8.622  1.00 10.51           H  
ATOM    434 HD22 LEU A  28       7.037   2.916  10.129  1.00 51.30           H  
ATOM    435 HD23 LEU A  28       6.814   4.231   8.973  1.00 34.41           H  
ATOM    436  N   ASP A  29       2.437   5.166   8.609  1.00 74.34           N  
ATOM    437  CA  ASP A  29       2.263   6.577   8.285  1.00 50.43           C  
ATOM    438  C   ASP A  29       0.834   6.860   7.834  1.00 60.23           C  
ATOM    439  O   ASP A  29       0.175   7.762   8.351  1.00 53.23           O  
ATOM    440  CB  ASP A  29       3.248   6.997   7.192  1.00 31.54           C  
ATOM    441  CG  ASP A  29       4.569   7.480   7.758  1.00 43.21           C  
ATOM    442  OD1 ASP A  29       4.880   7.134   8.917  1.00 23.12           O  
ATOM    443  OD2 ASP A  29       5.291   8.205   7.041  1.00 23.33           O  
ATOM    444  H   ASP A  29       2.652   4.534   7.892  1.00 75.04           H  
ATOM    445  HA  ASP A  29       2.465   7.149   9.177  1.00  4.41           H  
ATOM    446  HB2 ASP A  29       3.442   6.152   6.548  1.00 23.43           H  
ATOM    447  HB3 ASP A  29       2.812   7.795   6.611  1.00 70.14           H  
ATOM    448  N   LYS A  30       0.360   6.083   6.865  1.00 35.01           N  
ATOM    449  CA  LYS A  30      -0.992   6.249   6.343  1.00  4.15           C  
ATOM    450  C   LYS A  30      -2.028   5.789   7.363  1.00 53.13           C  
ATOM    451  O   LYS A  30      -3.227   6.015   7.190  1.00 42.11           O  
ATOM    452  CB  LYS A  30      -1.158   5.462   5.042  1.00 64.15           C  
ATOM    453  CG  LYS A  30      -0.909   6.292   3.794  1.00  1.01           C  
ATOM    454  CD  LYS A  30      -2.103   7.172   3.463  1.00 52.22           C  
ATOM    455  CE  LYS A  30      -3.039   6.495   2.474  1.00 31.45           C  
ATOM    456  NZ  LYS A  30      -4.084   5.689   3.163  1.00 14.02           N  
ATOM    457  H   LYS A  30       0.933   5.381   6.493  1.00 20.43           H  
ATOM    458  HA  LYS A  30      -1.143   7.298   6.142  1.00  2.31           H  
ATOM    459  HB2 LYS A  30      -0.462   4.635   5.042  1.00  2.43           H  
ATOM    460  HB3 LYS A  30      -2.165   5.073   4.995  1.00  3.54           H  
ATOM    461  HG2 LYS A  30      -0.046   6.920   3.956  1.00 40.33           H  
ATOM    462  HG3 LYS A  30      -0.722   5.628   2.962  1.00 53.41           H  
ATOM    463  HD2 LYS A  30      -2.648   7.382   4.372  1.00 64.42           H  
ATOM    464  HD3 LYS A  30      -1.748   8.099   3.033  1.00 75.44           H  
ATOM    465  HE2 LYS A  30      -3.518   7.252   1.874  1.00 42.21           H  
ATOM    466  HE3 LYS A  30      -2.458   5.844   1.837  1.00  2.12           H  
ATOM    467  HZ1 LYS A  30      -3.643   4.931   3.722  1.00 60.02           H  
ATOM    468  HZ2 LYS A  30      -4.725   5.261   2.464  1.00 53.44           H  
ATOM    469  HZ3 LYS A  30      -4.641   6.295   3.800  1.00  0.30           H  
ATOM    470  N   HIS A  31      -1.560   5.143   8.426  1.00 11.22           N  
ATOM    471  CA  HIS A  31      -2.448   4.653   9.475  1.00 23.01           C  
ATOM    472  C   HIS A  31      -3.602   3.853   8.880  1.00 14.44           C  
ATOM    473  O   HIS A  31      -4.695   3.807   9.446  1.00 62.34           O  
ATOM    474  CB  HIS A  31      -2.992   5.821  10.299  1.00 73.34           C  
ATOM    475  CG  HIS A  31      -1.932   6.577  11.039  1.00 14.14           C  
ATOM    476  ND1 HIS A  31      -0.879   5.962  11.682  1.00 64.13           N  
ATOM    477  CD2 HIS A  31      -1.767   7.906  11.236  1.00 53.14           C  
ATOM    478  CE1 HIS A  31      -0.112   6.880  12.243  1.00 74.03           C  
ATOM    479  NE2 HIS A  31      -0.629   8.068  11.986  1.00  2.42           N  
ATOM    480  H   HIS A  31      -0.596   4.993   8.508  1.00 21.35           H  
ATOM    481  HA  HIS A  31      -1.873   4.006  10.120  1.00 20.22           H  
ATOM    482  HB2 HIS A  31      -3.495   6.514   9.640  1.00 43.14           H  
ATOM    483  HB3 HIS A  31      -3.699   5.444  11.024  1.00 74.45           H  
ATOM    484  HD1 HIS A  31      -0.719   4.997  11.721  1.00 24.02           H  
ATOM    485  HD2 HIS A  31      -2.411   8.694  10.870  1.00 50.13           H  
ATOM    486  HE1 HIS A  31       0.785   6.692  12.813  1.00 31.11           H  
ATOM    487  N   ALA A  32      -3.353   3.226   7.735  1.00 20.44           N  
ATOM    488  CA  ALA A  32      -4.371   2.427   7.065  1.00 75.40           C  
ATOM    489  C   ALA A  32      -4.830   1.270   7.946  1.00 71.33           C  
ATOM    490  O   ALA A  32      -4.575   1.254   9.150  1.00 43.34           O  
ATOM    491  CB  ALA A  32      -3.842   1.905   5.737  1.00 74.31           C  
ATOM    492  H   ALA A  32      -2.463   3.301   7.334  1.00 62.42           H  
ATOM    493  HA  ALA A  32      -5.218   3.068   6.860  1.00  3.11           H  
ATOM    494  HB1 ALA A  32      -2.914   2.402   5.500  1.00 73.53           H  
ATOM    495  HB2 ALA A  32      -3.674   0.841   5.811  1.00 70.22           H  
ATOM    496  HB3 ALA A  32      -4.566   2.102   4.959  1.00 31.42           H  
ATOM    497  N   ARG A  33      -5.509   0.302   7.337  1.00 21.44           N  
ATOM    498  CA  ARG A  33      -6.004  -0.859   8.068  1.00 54.34           C  
ATOM    499  C   ARG A  33      -5.678  -2.149   7.322  1.00 33.01           C  
ATOM    500  O   ARG A  33      -5.315  -3.155   7.932  1.00 53.14           O  
ATOM    501  CB  ARG A  33      -7.515  -0.747   8.280  1.00  2.42           C  
ATOM    502  CG  ARG A  33      -8.036  -1.615   9.414  1.00 13.41           C  
ATOM    503  CD  ARG A  33      -9.467  -2.062   9.161  1.00  2.00           C  
ATOM    504  NE  ARG A  33      -9.525  -3.378   8.532  1.00 65.55           N  
ATOM    505  CZ  ARG A  33     -10.654  -3.954   8.135  1.00 75.52           C  
ATOM    506  NH1 ARG A  33     -11.814  -3.333   8.301  1.00 25.35           N  
ATOM    507  NH2 ARG A  33     -10.625  -5.155   7.569  1.00 34.35           N  
ATOM    508  H   ARG A  33      -5.681   0.371   6.374  1.00 31.24           H  
ATOM    509  HA  ARG A  33      -5.515  -0.879   9.029  1.00 23.42           H  
ATOM    510  HB2 ARG A  33      -7.761   0.281   8.501  1.00 53.24           H  
ATOM    511  HB3 ARG A  33      -8.016  -1.042   7.370  1.00 35.03           H  
ATOM    512  HG2 ARG A  33      -7.407  -2.487   9.505  1.00 35.43           H  
ATOM    513  HG3 ARG A  33      -8.003  -1.047  10.332  1.00 23.14           H  
ATOM    514  HD2 ARG A  33      -9.990  -2.102  10.105  1.00 60.44           H  
ATOM    515  HD3 ARG A  33      -9.946  -1.342   8.514  1.00 32.10           H  
ATOM    516  HE  ARG A  33      -8.680  -3.856   8.399  1.00 42.23           H  
ATOM    517 HH11 ARG A  33     -11.838  -2.428   8.726  1.00 23.45           H  
ATOM    518 HH12 ARG A  33     -12.662  -3.768   8.001  1.00 23.23           H  
ATOM    519 HH21 ARG A  33      -9.754  -5.626   7.442  1.00 24.42           H  
ATOM    520 HH22 ARG A  33     -11.476  -5.587   7.272  1.00 21.41           H  
ATOM    521  N   SER A  34      -5.812  -2.113   6.000  1.00 55.12           N  
ATOM    522  CA  SER A  34      -5.537  -3.281   5.171  1.00 24.04           C  
ATOM    523  C   SER A  34      -4.547  -2.939   4.062  1.00 41.34           C  
ATOM    524  O   SER A  34      -4.675  -3.410   2.933  1.00 52.31           O  
ATOM    525  CB  SER A  34      -6.833  -3.820   4.564  1.00 11.24           C  
ATOM    526  OG  SER A  34      -6.677  -5.162   4.136  1.00 41.31           O  
ATOM    527  H   SER A  34      -6.106  -1.281   5.572  1.00 63.04           H  
ATOM    528  HA  SER A  34      -5.103  -4.041   5.803  1.00  4.24           H  
ATOM    529  HB2 SER A  34      -7.618  -3.780   5.304  1.00 22.35           H  
ATOM    530  HB3 SER A  34      -7.109  -3.212   3.715  1.00 71.02           H  
ATOM    531  HG  SER A  34      -7.001  -5.250   3.236  1.00  0.43           H  
ATOM    532  N   GLY A  35      -3.557  -2.114   4.394  1.00 74.41           N  
ATOM    533  CA  GLY A  35      -2.559  -1.722   3.416  1.00 72.40           C  
ATOM    534  C   GLY A  35      -1.919  -2.913   2.730  1.00 13.13           C  
ATOM    535  O   GLY A  35      -1.368  -3.793   3.389  1.00 21.51           O  
ATOM    536  H   GLY A  35      -3.505  -1.770   5.310  1.00 11.44           H  
ATOM    537  HA2 GLY A  35      -3.028  -1.099   2.669  1.00  4.43           H  
ATOM    538  HA3 GLY A  35      -1.789  -1.152   3.914  1.00 21.24           H  
ATOM    539  N   GLU A  36      -1.995  -2.941   1.403  1.00 22.54           N  
ATOM    540  CA  GLU A  36      -1.421  -4.035   0.629  1.00 43.42           C  
ATOM    541  C   GLU A  36      -0.927  -3.541  -0.728  1.00 75.43           C  
ATOM    542  O   GLU A  36      -1.207  -2.411  -1.129  1.00  5.51           O  
ATOM    543  CB  GLU A  36      -2.452  -5.148   0.435  1.00 62.31           C  
ATOM    544  CG  GLU A  36      -1.934  -6.529   0.805  1.00 13.23           C  
ATOM    545  CD  GLU A  36      -1.722  -6.691   2.298  1.00  3.04           C  
ATOM    546  OE1 GLU A  36      -2.703  -6.543   3.057  1.00  4.55           O  
ATOM    547  OE2 GLU A  36      -0.575  -6.967   2.707  1.00 40.31           O  
ATOM    548  H   GLU A  36      -2.447  -2.209   0.934  1.00 33.14           H  
ATOM    549  HA  GLU A  36      -0.580  -4.427   1.182  1.00 32.23           H  
ATOM    550  HB2 GLU A  36      -3.315  -4.934   1.048  1.00 63.05           H  
ATOM    551  HB3 GLU A  36      -2.753  -5.167  -0.602  1.00 50.32           H  
ATOM    552  HG2 GLU A  36      -2.650  -7.268   0.477  1.00 10.34           H  
ATOM    553  HG3 GLU A  36      -0.992  -6.693   0.303  1.00 52.14           H  
ATOM    554  N   CYS A  37      -0.193  -4.396  -1.431  1.00 73.43           N  
ATOM    555  CA  CYS A  37       0.340  -4.049  -2.743  1.00 55.13           C  
ATOM    556  C   CYS A  37      -0.466  -4.719  -3.852  1.00 50.34           C  
ATOM    557  O   CYS A  37      -0.956  -5.837  -3.692  1.00 14.45           O  
ATOM    558  CB  CYS A  37       1.809  -4.461  -2.845  1.00 21.12           C  
ATOM    559  SG  CYS A  37       2.930  -3.488  -1.789  1.00 53.12           S  
ATOM    560  H   CYS A  37      -0.006  -5.285  -1.059  1.00  4.50           H  
ATOM    561  HA  CYS A  37       0.267  -2.978  -2.858  1.00 11.02           H  
ATOM    562  HB2 CYS A  37       1.905  -5.498  -2.556  1.00 61.54           H  
ATOM    563  HB3 CYS A  37       2.138  -4.347  -3.867  1.00 53.33           H  
ATOM    564  N   PHE A  38      -0.599  -4.027  -4.980  1.00 12.40           N  
ATOM    565  CA  PHE A  38      -1.345  -4.553  -6.117  1.00 21.14           C  
ATOM    566  C   PHE A  38      -1.099  -3.712  -7.366  1.00 23.14           C  
ATOM    567  O   PHE A  38      -0.434  -2.678  -7.310  1.00 14.45           O  
ATOM    568  CB  PHE A  38      -2.842  -4.589  -5.799  1.00  0.44           C  
ATOM    569  CG  PHE A  38      -3.354  -5.964  -5.478  1.00 54.24           C  
ATOM    570  CD1 PHE A  38      -3.199  -7.003  -6.381  1.00  4.41           C  
ATOM    571  CD2 PHE A  38      -3.992  -6.216  -4.274  1.00 72.04           C  
ATOM    572  CE1 PHE A  38      -3.669  -8.270  -6.090  1.00 35.10           C  
ATOM    573  CE2 PHE A  38      -4.464  -7.481  -3.978  1.00 25.32           C  
ATOM    574  CZ  PHE A  38      -4.304  -8.508  -4.887  1.00 24.34           C  
ATOM    575  H   PHE A  38      -0.185  -3.141  -5.048  1.00 64.24           H  
ATOM    576  HA  PHE A  38      -1.001  -5.559  -6.301  1.00 31.43           H  
ATOM    577  HB2 PHE A  38      -3.037  -3.956  -4.946  1.00 62.03           H  
ATOM    578  HB3 PHE A  38      -3.391  -4.218  -6.651  1.00 14.24           H  
ATOM    579  HD1 PHE A  38      -2.703  -6.817  -7.324  1.00 10.41           H  
ATOM    580  HD2 PHE A  38      -4.119  -5.414  -3.563  1.00 34.10           H  
ATOM    581  HE1 PHE A  38      -3.541  -9.070  -6.803  1.00 74.31           H  
ATOM    582  HE2 PHE A  38      -4.960  -7.665  -3.036  1.00 21.43           H  
ATOM    583  HZ  PHE A  38      -4.671  -9.497  -4.656  1.00 21.34           H  
ATOM    584  N   TYR A  39      -1.638  -4.165  -8.492  1.00 11.03           N  
ATOM    585  CA  TYR A  39      -1.475  -3.457  -9.756  1.00 61.14           C  
ATOM    586  C   TYR A  39      -2.292  -2.169  -9.769  1.00 14.24           C  
ATOM    587  O   TYR A  39      -3.401  -2.119  -9.236  1.00 33.04           O  
ATOM    588  CB  TYR A  39      -1.894  -4.352 -10.923  1.00 70.45           C  
ATOM    589  CG  TYR A  39      -1.060  -5.607 -11.055  1.00 13.22           C  
ATOM    590  CD1 TYR A  39      -1.299  -6.710 -10.246  1.00 33.21           C  
ATOM    591  CD2 TYR A  39      -0.032  -5.687 -11.987  1.00 33.13           C  
ATOM    592  CE1 TYR A  39      -0.539  -7.858 -10.362  1.00 32.41           C  
ATOM    593  CE2 TYR A  39       0.731  -6.832 -12.111  1.00 15.21           C  
ATOM    594  CZ  TYR A  39       0.474  -7.915 -11.296  1.00  1.54           C  
ATOM    595  OH  TYR A  39       1.234  -9.056 -11.415  1.00 71.11           O  
ATOM    596  H   TYR A  39      -2.157  -4.997  -8.474  1.00  3.55           H  
ATOM    597  HA  TYR A  39      -0.430  -3.208  -9.864  1.00  2.24           H  
ATOM    598  HB2 TYR A  39      -2.922  -4.651 -10.788  1.00 53.02           H  
ATOM    599  HB3 TYR A  39      -1.804  -3.796 -11.845  1.00  0.33           H  
ATOM    600  HD1 TYR A  39      -2.093  -6.664  -9.515  1.00 73.32           H  
ATOM    601  HD2 TYR A  39       0.166  -4.837 -12.624  1.00  2.42           H  
ATOM    602  HE1 TYR A  39      -0.740  -8.707  -9.725  1.00 22.04           H  
ATOM    603  HE2 TYR A  39       1.525  -6.875 -12.842  1.00 11.22           H  
ATOM    604  HH  TYR A  39       0.731  -9.727 -11.882  1.00 31.41           H  
ATOM    605  N   ASP A  40      -1.737  -1.130 -10.382  1.00 43.24           N  
ATOM    606  CA  ASP A  40      -2.414   0.159 -10.467  1.00 62.42           C  
ATOM    607  C   ASP A  40      -2.943   0.403 -11.877  1.00  0.10           C  
ATOM    608  O   ASP A  40      -2.837  -0.459 -12.748  1.00 20.43           O  
ATOM    609  CB  ASP A  40      -1.463   1.287 -10.064  1.00 24.12           C  
ATOM    610  CG  ASP A  40      -0.127   1.199 -10.777  1.00 51.21           C  
ATOM    611  OD1 ASP A  40      -0.124   1.113 -12.022  1.00 73.32           O  
ATOM    612  OD2 ASP A  40       0.915   1.220 -10.089  1.00 34.53           O  
ATOM    613  H   ASP A  40      -0.850  -1.232 -10.788  1.00 54.03           H  
ATOM    614  HA  ASP A  40      -3.248   0.142  -9.781  1.00 22.31           H  
ATOM    615  HB2 ASP A  40      -1.917   2.236 -10.306  1.00  2.34           H  
ATOM    616  HB3 ASP A  40      -1.286   1.237  -8.999  1.00 71.32           H  
ATOM    617  N   GLU A  41      -3.515   1.584 -12.093  1.00 20.44           N  
ATOM    618  CA  GLU A  41      -4.063   1.939 -13.396  1.00 40.45           C  
ATOM    619  C   GLU A  41      -2.983   1.882 -14.473  1.00 52.13           C  
ATOM    620  O   GLU A  41      -3.279   1.714 -15.657  1.00 61.31           O  
ATOM    621  CB  GLU A  41      -4.680   3.338 -13.351  1.00 12.31           C  
ATOM    622  CG  GLU A  41      -3.665   4.445 -13.117  1.00 63.45           C  
ATOM    623  CD  GLU A  41      -4.302   5.819 -13.055  1.00 34.50           C  
ATOM    624  OE1 GLU A  41      -5.243   6.072 -13.836  1.00 73.12           O  
ATOM    625  OE2 GLU A  41      -3.861   6.640 -12.225  1.00 14.51           O  
ATOM    626  H   GLU A  41      -3.570   2.230 -11.359  1.00 22.43           H  
ATOM    627  HA  GLU A  41      -4.833   1.224 -13.638  1.00 75.15           H  
ATOM    628  HB2 GLU A  41      -5.181   3.529 -14.289  1.00 22.14           H  
ATOM    629  HB3 GLU A  41      -5.406   3.372 -12.552  1.00 72.44           H  
ATOM    630  HG2 GLU A  41      -3.155   4.258 -12.184  1.00 32.40           H  
ATOM    631  HG3 GLU A  41      -2.947   4.434 -13.926  1.00 31.41           H  
ATOM    632  N   LYS A  42      -1.730   2.025 -14.056  1.00 14.44           N  
ATOM    633  CA  LYS A  42      -0.605   1.990 -14.982  1.00 62.54           C  
ATOM    634  C   LYS A  42      -0.006   0.589 -15.059  1.00 15.13           C  
ATOM    635  O   LYS A  42       1.151   0.418 -15.442  1.00 33.22           O  
ATOM    636  CB  LYS A  42       0.469   2.992 -14.552  1.00 12.14           C  
ATOM    637  CG  LYS A  42      -0.067   4.393 -14.313  1.00 72.45           C  
ATOM    638  CD  LYS A  42       1.010   5.317 -13.771  1.00 54.23           C  
ATOM    639  CE  LYS A  42       1.899   5.850 -14.885  1.00 11.30           C  
ATOM    640  NZ  LYS A  42       2.746   6.984 -14.423  1.00  4.04           N  
ATOM    641  H   LYS A  42      -1.558   2.156 -13.100  1.00 31.15           H  
ATOM    642  HA  LYS A  42      -0.971   2.266 -15.959  1.00 73.21           H  
ATOM    643  HB2 LYS A  42       0.923   2.642 -13.636  1.00 62.13           H  
ATOM    644  HB3 LYS A  42       1.224   3.045 -15.322  1.00 60.42           H  
ATOM    645  HG2 LYS A  42      -0.433   4.792 -15.248  1.00 13.02           H  
ATOM    646  HG3 LYS A  42      -0.878   4.342 -13.600  1.00 44.11           H  
ATOM    647  HD2 LYS A  42       0.539   6.151 -13.272  1.00 60.24           H  
ATOM    648  HD3 LYS A  42       1.619   4.770 -13.066  1.00  5.23           H  
ATOM    649  HE2 LYS A  42       2.537   5.052 -15.231  1.00 42.33           H  
ATOM    650  HE3 LYS A  42       1.272   6.188 -15.697  1.00 11.21           H  
ATOM    651  HZ1 LYS A  42       3.395   6.664 -13.675  1.00 64.53           H  
ATOM    652  HZ2 LYS A  42       2.149   7.746 -14.045  1.00 10.30           H  
ATOM    653  HZ3 LYS A  42       3.305   7.358 -15.216  1.00 44.10           H  
ATOM    654  N   ARG A  43      -0.803  -0.410 -14.693  1.00 30.32           N  
ATOM    655  CA  ARG A  43      -0.352  -1.797 -14.720  1.00  3.01           C  
ATOM    656  C   ARG A  43       0.971  -1.952 -13.974  1.00 64.32           C  
ATOM    657  O   ARG A  43       1.788  -2.807 -14.312  1.00 72.53           O  
ATOM    658  CB  ARG A  43      -0.195  -2.276 -16.164  1.00 44.33           C  
ATOM    659  CG  ARG A  43      -1.500  -2.717 -16.805  1.00 52.42           C  
ATOM    660  CD  ARG A  43      -1.895  -4.116 -16.359  1.00 54.30           C  
ATOM    661  NE  ARG A  43      -0.879  -5.107 -16.702  1.00 13.33           N  
ATOM    662  CZ  ARG A  43      -0.638  -5.513 -17.943  1.00 51.32           C  
ATOM    663  NH1 ARG A  43      -1.337  -5.015 -18.955  1.00 25.45           N  
ATOM    664  NH2 ARG A  43       0.304  -6.419 -18.175  1.00 53.12           N  
ATOM    665  H   ARG A  43      -1.716  -0.211 -14.396  1.00 70.23           H  
ATOM    666  HA  ARG A  43      -1.101  -2.399 -14.230  1.00 24.13           H  
ATOM    667  HB2 ARG A  43       0.217  -1.471 -16.756  1.00 11.12           H  
ATOM    668  HB3 ARG A  43       0.489  -3.111 -16.182  1.00 11.13           H  
ATOM    669  HG2 ARG A  43      -2.282  -2.026 -16.521  1.00 23.40           H  
ATOM    670  HG3 ARG A  43      -1.384  -2.709 -17.879  1.00 32.12           H  
ATOM    671  HD2 ARG A  43      -2.034  -4.112 -15.288  1.00 63.34           H  
ATOM    672  HD3 ARG A  43      -2.824  -4.383 -16.841  1.00 21.22           H  
ATOM    673  HE  ARG A  43      -0.351  -5.488 -15.970  1.00  2.34           H  
ATOM    674 HH11 ARG A  43      -2.046  -4.332 -18.783  1.00 34.20           H  
ATOM    675 HH12 ARG A  43      -1.152  -5.322 -19.889  1.00 35.05           H  
ATOM    676 HH21 ARG A  43       0.832  -6.795 -17.415  1.00 71.25           H  
ATOM    677 HH22 ARG A  43       0.484  -6.724 -19.110  1.00 50.14           H  
ATOM    678  N   ASN A  44       1.174  -1.119 -12.960  1.00  2.34           N  
ATOM    679  CA  ASN A  44       2.397  -1.163 -12.167  1.00 62.41           C  
ATOM    680  C   ASN A  44       2.114  -1.671 -10.756  1.00 62.32           C  
ATOM    681  O   ASN A  44       1.046  -1.418 -10.197  1.00 30.02           O  
ATOM    682  CB  ASN A  44       3.038   0.225 -12.102  1.00 61.15           C  
ATOM    683  CG  ASN A  44       4.527   0.188 -12.393  1.00 32.11           C  
ATOM    684  OD1 ASN A  44       5.330  -0.172 -11.532  1.00 74.52           O  
ATOM    685  ND2 ASN A  44       4.901   0.563 -13.610  1.00 73.24           N  
ATOM    686  H   ASN A  44       0.485  -0.458 -12.738  1.00  3.21           H  
ATOM    687  HA  ASN A  44       3.082  -1.844 -12.651  1.00 52.13           H  
ATOM    688  HB2 ASN A  44       2.565   0.868 -12.830  1.00 72.51           H  
ATOM    689  HB3 ASN A  44       2.893   0.636 -11.115  1.00 42.51           H  
ATOM    690 HD21 ASN A  44       4.205   0.839 -14.245  1.00 22.42           H  
ATOM    691 HD22 ASN A  44       5.856   0.548 -13.826  1.00  4.51           H  
ATOM    692  N   LEU A  45       3.077  -2.388 -10.187  1.00 14.43           N  
ATOM    693  CA  LEU A  45       2.932  -2.931  -8.841  1.00 51.23           C  
ATOM    694  C   LEU A  45       3.368  -1.912  -7.793  1.00 31.54           C  
ATOM    695  O   LEU A  45       4.541  -1.549  -7.719  1.00 43.43           O  
ATOM    696  CB  LEU A  45       3.754  -4.214  -8.696  1.00 55.40           C  
ATOM    697  CG  LEU A  45       3.566  -5.258  -9.796  1.00 73.53           C  
ATOM    698  CD1 LEU A  45       4.863  -6.012 -10.044  1.00 23.54           C  
ATOM    699  CD2 LEU A  45       2.448  -6.223  -9.431  1.00 34.54           C  
ATOM    700  H   LEU A  45       3.904  -2.557 -10.683  1.00  3.53           H  
ATOM    701  HA  LEU A  45       1.888  -3.163  -8.688  1.00  3.10           H  
ATOM    702  HB2 LEU A  45       4.796  -3.937  -8.677  1.00 64.13           H  
ATOM    703  HB3 LEU A  45       3.486  -4.671  -7.754  1.00 44.03           H  
ATOM    704  HG  LEU A  45       3.290  -4.759 -10.715  1.00 62.35           H  
ATOM    705 HD11 LEU A  45       5.698  -5.334  -9.944  1.00 21.11           H  
ATOM    706 HD12 LEU A  45       4.854  -6.428 -11.040  1.00 20.33           H  
ATOM    707 HD13 LEU A  45       4.959  -6.811  -9.322  1.00 12.43           H  
ATOM    708 HD21 LEU A  45       1.499  -5.803  -9.725  1.00 73.33           H  
ATOM    709 HD22 LEU A  45       2.452  -6.391  -8.363  1.00 41.14           H  
ATOM    710 HD23 LEU A  45       2.602  -7.163  -9.942  1.00 74.45           H  
ATOM    711  N   GLN A  46       2.416  -1.460  -6.983  1.00 24.31           N  
ATOM    712  CA  GLN A  46       2.704  -0.485  -5.937  1.00 51.25           C  
ATOM    713  C   GLN A  46       1.999  -0.857  -4.637  1.00 71.14           C  
ATOM    714  O   GLN A  46       1.227  -1.815  -4.589  1.00 63.22           O  
ATOM    715  CB  GLN A  46       2.273   0.914  -6.383  1.00 13.23           C  
ATOM    716  CG  GLN A  46       3.016   1.417  -7.610  1.00  1.33           C  
ATOM    717  CD  GLN A  46       3.001   2.930  -7.720  1.00 71.34           C  
ATOM    718  OE1 GLN A  46       2.027   3.581  -7.343  1.00 54.33           O  
ATOM    719  NE2 GLN A  46       4.084   3.496  -8.241  1.00 33.21           N  
ATOM    720  H   GLN A  46       1.500  -1.789  -7.091  1.00 60.04           H  
ATOM    721  HA  GLN A  46       3.770  -0.486  -5.767  1.00 75.14           H  
ATOM    722  HB2 GLN A  46       1.218   0.897  -6.610  1.00 14.51           H  
ATOM    723  HB3 GLN A  46       2.448   1.606  -5.574  1.00 12.43           H  
ATOM    724  HG2 GLN A  46       4.043   1.087  -7.554  1.00 15.30           H  
ATOM    725  HG3 GLN A  46       2.553   1.001  -8.491  1.00 43.13           H  
ATOM    726 HE21 GLN A  46       4.821   2.914  -8.521  1.00 22.42           H  
ATOM    727 HE22 GLN A  46       4.101   4.472  -8.325  1.00 71.52           H  
ATOM    728  N   CYS A  47       2.269  -0.093  -3.584  1.00 45.24           N  
ATOM    729  CA  CYS A  47       1.662  -0.342  -2.282  1.00 65.13           C  
ATOM    730  C   CYS A  47       0.519   0.634  -2.019  1.00 44.25           C  
ATOM    731  O   CYS A  47       0.743   1.830  -1.824  1.00 64.21           O  
ATOM    732  CB  CYS A  47       2.712  -0.226  -1.176  1.00 45.44           C  
ATOM    733  SG  CYS A  47       2.218  -0.992   0.402  1.00  1.30           S  
ATOM    734  H   CYS A  47       2.893   0.658  -3.685  1.00 34.55           H  
ATOM    735  HA  CYS A  47       1.267  -1.346  -2.287  1.00 61.43           H  
ATOM    736  HB2 CYS A  47       3.623  -0.706  -1.503  1.00 12.12           H  
ATOM    737  HB3 CYS A  47       2.910   0.819  -0.987  1.00 61.34           H  
ATOM    738  N   ILE A  48      -0.705   0.116  -2.015  1.00 42.50           N  
ATOM    739  CA  ILE A  48      -1.881   0.942  -1.774  1.00 74.01           C  
ATOM    740  C   ILE A  48      -2.371   0.796  -0.338  1.00 61.03           C  
ATOM    741  O   ILE A  48      -2.570  -0.316   0.151  1.00 30.04           O  
ATOM    742  CB  ILE A  48      -3.029   0.579  -2.736  1.00  1.45           C  
ATOM    743  CG1 ILE A  48      -2.543   0.624  -4.186  1.00 23.21           C  
ATOM    744  CG2 ILE A  48      -4.205   1.526  -2.537  1.00 61.41           C  
ATOM    745  CD1 ILE A  48      -2.080  -0.719  -4.709  1.00 30.22           C  
ATOM    746  H   ILE A  48      -0.818  -0.843  -2.177  1.00 15.53           H  
ATOM    747  HA  ILE A  48      -1.606   1.973  -1.946  1.00 72.04           H  
ATOM    748  HB  ILE A  48      -3.360  -0.421  -2.505  1.00  3.04           H  
ATOM    749 HG12 ILE A  48      -3.345   0.967  -4.818  1.00 75.31           H  
ATOM    750 HG13 ILE A  48      -1.713   1.313  -4.258  1.00 61.43           H  
ATOM    751 HG21 ILE A  48      -3.836   2.526  -2.365  1.00 15.13           H  
ATOM    752 HG22 ILE A  48      -4.825   1.518  -3.421  1.00 51.33           H  
ATOM    753 HG23 ILE A  48      -4.786   1.204  -1.686  1.00 62.32           H  
ATOM    754 HD11 ILE A  48      -2.233  -1.472  -3.949  1.00 33.31           H  
ATOM    755 HD12 ILE A  48      -2.649  -0.977  -5.590  1.00 64.32           H  
ATOM    756 HD13 ILE A  48      -1.032  -0.668  -4.957  1.00  4.31           H  
ATOM    757  N   CYS A  49      -2.566   1.926   0.333  1.00  2.22           N  
ATOM    758  CA  CYS A  49      -3.034   1.926   1.714  1.00 41.44           C  
ATOM    759  C   CYS A  49      -4.513   2.292   1.786  1.00  2.25           C  
ATOM    760  O   CYS A  49      -4.952   3.269   1.180  1.00 13.21           O  
ATOM    761  CB  CYS A  49      -2.212   2.907   2.553  1.00 52.23           C  
ATOM    762  SG  CYS A  49      -0.418   2.827   2.247  1.00 34.30           S  
ATOM    763  H   CYS A  49      -2.390   2.783  -0.111  1.00 62.14           H  
ATOM    764  HA  CYS A  49      -2.902   0.930   2.109  1.00 75.12           H  
ATOM    765  HB2 CYS A  49      -2.537   3.914   2.336  1.00 61.13           H  
ATOM    766  HB3 CYS A  49      -2.378   2.700   3.600  1.00 32.20           H  
ATOM    767  N   ASP A  50      -5.277   1.502   2.533  1.00 65.43           N  
ATOM    768  CA  ASP A  50      -6.707   1.743   2.687  1.00 64.04           C  
ATOM    769  C   ASP A  50      -7.045   2.100   4.131  1.00 44.34           C  
ATOM    770  O   ASP A  50      -6.734   1.350   5.056  1.00 22.33           O  
ATOM    771  CB  ASP A  50      -7.502   0.510   2.254  1.00 51.43           C  
ATOM    772  CG  ASP A  50      -8.986   0.796   2.124  1.00 43.45           C  
ATOM    773  OD1 ASP A  50      -9.368   1.983   2.173  1.00 43.22           O  
ATOM    774  OD2 ASP A  50      -9.765  -0.169   1.974  1.00  0.24           O  
ATOM    775  H   ASP A  50      -4.868   0.738   2.993  1.00 61.33           H  
ATOM    776  HA  ASP A  50      -6.973   2.574   2.051  1.00 12.00           H  
ATOM    777  HB2 ASP A  50      -7.135   0.171   1.296  1.00 51.13           H  
ATOM    778  HB3 ASP A  50      -7.367  -0.272   2.985  1.00 71.22           H  
ATOM    779  N   TYR A  51      -7.682   3.251   4.316  1.00 53.11           N  
ATOM    780  CA  TYR A  51      -8.060   3.710   5.647  1.00 22.33           C  
ATOM    781  C   TYR A  51      -9.553   4.016   5.715  1.00 60.31           C  
ATOM    782  O   TYR A  51     -10.036   4.953   5.081  1.00 54.13           O  
ATOM    783  CB  TYR A  51      -7.256   4.954   6.027  1.00 44.31           C  
ATOM    784  CG  TYR A  51      -7.454   5.388   7.462  1.00 12.51           C  
ATOM    785  CD1 TYR A  51      -7.367   4.474   8.504  1.00 43.21           C  
ATOM    786  CD2 TYR A  51      -7.729   6.714   7.776  1.00 40.21           C  
ATOM    787  CE1 TYR A  51      -7.548   4.866   9.816  1.00 34.32           C  
ATOM    788  CE2 TYR A  51      -7.910   7.116   9.084  1.00  3.05           C  
ATOM    789  CZ  TYR A  51      -7.819   6.188  10.102  1.00 71.41           C  
ATOM    790  OH  TYR A  51      -7.999   6.583  11.407  1.00 75.21           O  
ATOM    791  H   TYR A  51      -7.903   3.806   3.539  1.00 52.03           H  
ATOM    792  HA  TYR A  51      -7.834   2.920   6.347  1.00 62.43           H  
ATOM    793  HB2 TYR A  51      -6.205   4.754   5.885  1.00 72.12           H  
ATOM    794  HB3 TYR A  51      -7.551   5.774   5.389  1.00 43.41           H  
ATOM    795  HD1 TYR A  51      -7.153   3.439   8.277  1.00 54.40           H  
ATOM    796  HD2 TYR A  51      -7.799   7.439   6.977  1.00 43.02           H  
ATOM    797  HE1 TYR A  51      -7.477   4.140  10.612  1.00  2.10           H  
ATOM    798  HE2 TYR A  51      -8.123   8.151   9.309  1.00  3.14           H  
ATOM    799  HH  TYR A  51      -8.609   7.325  11.436  1.00 31.42           H  
ATOM    800  N   CYS A  52     -10.280   3.216   6.489  1.00  3.32           N  
ATOM    801  CA  CYS A  52     -11.718   3.398   6.643  1.00 44.22           C  
ATOM    802  C   CYS A  52     -12.088   3.585   8.111  1.00 55.41           C  
ATOM    803  O   CYS A  52     -11.516   2.947   8.992  1.00  5.10           O  
ATOM    804  CB  CYS A  52     -12.469   2.198   6.064  1.00 12.31           C  
ATOM    805  SG  CYS A  52     -14.113   2.604   5.392  1.00 40.33           S  
ATOM    806  H   CYS A  52      -9.837   2.484   6.971  1.00 41.45           H  
ATOM    807  HA  CYS A  52     -11.999   4.286   6.097  1.00 13.20           H  
ATOM    808  HB2 CYS A  52     -11.885   1.769   5.263  1.00 32.04           H  
ATOM    809  HB3 CYS A  52     -12.604   1.459   6.840  1.00 12.12           H  
ATOM    810  N   GLU A  53     -13.052   4.466   8.364  1.00 35.31           N  
ATOM    811  CA  GLU A  53     -13.499   4.737   9.725  1.00 15.32           C  
ATOM    812  C   GLU A  53     -15.016   4.612   9.835  1.00 15.30           C  
ATOM    813  O   GLU A  53     -15.758   5.267   9.103  1.00 13.24           O  
ATOM    814  CB  GLU A  53     -13.059   6.137  10.161  1.00 62.42           C  
ATOM    815  CG  GLU A  53     -13.619   7.249   9.291  1.00  5.41           C  
ATOM    816  CD  GLU A  53     -14.906   7.830   9.843  1.00  2.40           C  
ATOM    817  OE1 GLU A  53     -14.934   8.173  11.044  1.00 62.33           O  
ATOM    818  OE2 GLU A  53     -15.884   7.943   9.075  1.00 10.22           O  
ATOM    819  H   GLU A  53     -13.472   4.944   7.619  1.00 44.22           H  
ATOM    820  HA  GLU A  53     -13.042   4.007  10.376  1.00 40.41           H  
ATOM    821  HB2 GLU A  53     -13.386   6.303  11.178  1.00 44.03           H  
ATOM    822  HB3 GLU A  53     -11.981   6.188  10.126  1.00  2.21           H  
ATOM    823  HG2 GLU A  53     -12.886   8.039   9.223  1.00 43.03           H  
ATOM    824  HG3 GLU A  53     -13.814   6.854   8.304  1.00  5.21           H  
ATOM    825  N   TYR A  54     -15.469   3.766  10.753  1.00 74.13           N  
ATOM    826  CA  TYR A  54     -16.897   3.552  10.957  1.00 53.43           C  
ATOM    827  C   TYR A  54     -17.570   4.821  11.474  1.00 62.34           C  
ATOM    828  O   TYR A  54     -17.582   5.084  12.675  1.00 74.54           O  
ATOM    829  CB  TYR A  54     -17.127   2.403  11.941  1.00  2.21           C  
ATOM    830  CG  TYR A  54     -16.380   1.139  11.580  1.00 60.42           C  
ATOM    831  CD1 TYR A  54     -16.724   0.405  10.451  1.00 32.43           C  
ATOM    832  CD2 TYR A  54     -15.332   0.679  12.366  1.00 24.41           C  
ATOM    833  CE1 TYR A  54     -16.045  -0.752  10.118  1.00 12.01           C  
ATOM    834  CE2 TYR A  54     -14.647  -0.476  12.040  1.00 41.04           C  
ATOM    835  CZ  TYR A  54     -15.007  -1.188  10.915  1.00 54.25           C  
ATOM    836  OH  TYR A  54     -14.329  -2.339  10.587  1.00 63.21           O  
ATOM    837  H   TYR A  54     -14.829   3.273  11.306  1.00 60.20           H  
ATOM    838  HA  TYR A  54     -17.333   3.289  10.004  1.00 43.11           H  
ATOM    839  HB2 TYR A  54     -16.803   2.709  12.923  1.00 45.22           H  
ATOM    840  HB3 TYR A  54     -18.181   2.169  11.971  1.00 41.40           H  
ATOM    841  HD1 TYR A  54     -17.538   0.748   9.829  1.00 52.02           H  
ATOM    842  HD2 TYR A  54     -15.052   1.238  13.247  1.00 11.33           H  
ATOM    843  HE1 TYR A  54     -16.328  -1.309   9.237  1.00 61.52           H  
ATOM    844  HE2 TYR A  54     -13.834  -0.817  12.664  1.00 61.21           H  
ATOM    845  HH  TYR A  54     -13.896  -2.689  11.369  1.00  2.41           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   2     -17.838   5.460   4.664  1.00 64.41           N  
ATOM      2  CA  ASP A   2     -16.921   5.182   3.564  1.00 32.12           C  
ATOM      3  C   ASP A   2     -15.471   5.282   4.027  1.00 72.30           C  
ATOM      4  O   ASP A   2     -15.175   5.905   5.047  1.00 63.22           O  
ATOM      5  CB  ASP A   2     -17.169   6.152   2.409  1.00 54.52           C  
ATOM      6  CG  ASP A   2     -18.314   5.712   1.518  1.00 75.02           C  
ATOM      7  OD1 ASP A   2     -18.592   4.495   1.467  1.00 70.25           O  
ATOM      8  OD2 ASP A   2     -18.933   6.583   0.872  1.00  5.33           O  
ATOM      9  H1  ASP A   2     -18.693   5.901   4.475  1.00 42.12           H  
ATOM     10  HA  ASP A   2     -17.109   4.175   3.223  1.00  1.10           H  
ATOM     11  HB2 ASP A   2     -17.405   7.127   2.809  1.00  5.40           H  
ATOM     12  HB3 ASP A   2     -16.274   6.222   1.807  1.00 74.52           H  
ATOM     13  N   CYS A   3     -14.570   4.662   3.271  1.00 54.23           N  
ATOM     14  CA  CYS A   3     -13.152   4.679   3.602  1.00 24.13           C  
ATOM     15  C   CYS A   3     -12.350   5.411   2.530  1.00 54.41           C  
ATOM     16  O   CYS A   3     -12.888   5.795   1.491  1.00 63.44           O  
ATOM     17  CB  CYS A   3     -12.626   3.250   3.761  1.00 54.44           C  
ATOM     18  SG  CYS A   3     -13.702   2.169   4.757  1.00 24.24           S  
ATOM     19  H   CYS A   3     -14.869   4.182   2.469  1.00 64.42           H  
ATOM     20  HA  CYS A   3     -13.036   5.202   4.540  1.00 23.31           H  
ATOM     21  HB2 CYS A   3     -12.525   2.802   2.783  1.00 72.01           H  
ATOM     22  HB3 CYS A   3     -11.658   3.282   4.238  1.00  2.22           H  
ATOM     23  N   LYS A   4     -11.062   5.602   2.789  1.00 63.02           N  
ATOM     24  CA  LYS A   4     -10.184   6.286   1.846  1.00 12.13           C  
ATOM     25  C   LYS A   4      -9.021   5.389   1.436  1.00 22.14           C  
ATOM     26  O   LYS A   4      -8.607   4.509   2.191  1.00 71.32           O  
ATOM     27  CB  LYS A   4      -9.651   7.581   2.462  1.00  4.05           C  
ATOM     28  CG  LYS A   4      -8.575   7.357   3.512  1.00 53.41           C  
ATOM     29  CD  LYS A   4      -7.219   7.849   3.034  1.00  0.45           C  
ATOM     30  CE  LYS A   4      -6.946   9.272   3.500  1.00 53.12           C  
ATOM     31  NZ  LYS A   4      -5.539   9.680   3.239  1.00  3.23           N  
ATOM     32  H   LYS A   4     -10.690   5.274   3.635  1.00 61.20           H  
ATOM     33  HA  LYS A   4     -10.764   6.528   0.968  1.00  0.03           H  
ATOM     34  HB2 LYS A   4      -9.235   8.196   1.678  1.00 60.42           H  
ATOM     35  HB3 LYS A   4     -10.471   8.110   2.926  1.00 71.21           H  
ATOM     36  HG2 LYS A   4      -8.843   7.893   4.411  1.00 74.01           H  
ATOM     37  HG3 LYS A   4      -8.509   6.300   3.727  1.00 50.54           H  
ATOM     38  HD2 LYS A   4      -6.451   7.201   3.428  1.00 21.41           H  
ATOM     39  HD3 LYS A   4      -7.196   7.823   1.954  1.00 24.42           H  
ATOM     40  HE2 LYS A   4      -7.609   9.941   2.974  1.00 15.33           H  
ATOM     41  HE3 LYS A   4      -7.139   9.333   4.561  1.00 75.04           H  
ATOM     42  HZ1 LYS A   4      -5.470  10.717   3.191  1.00 53.41           H  
ATOM     43  HZ2 LYS A   4      -5.211   9.279   2.336  1.00 14.42           H  
ATOM     44  HZ3 LYS A   4      -4.919   9.338   4.001  1.00 35.13           H  
ATOM     45  N   ARG A   5      -8.497   5.619   0.237  1.00 71.33           N  
ATOM     46  CA  ARG A   5      -7.381   4.831  -0.274  1.00 40.00           C  
ATOM     47  C   ARG A   5      -6.475   5.682  -1.160  1.00 21.11           C  
ATOM     48  O   ARG A   5      -6.940   6.583  -1.858  1.00 22.11           O  
ATOM     49  CB  ARG A   5      -7.898   3.627  -1.062  1.00 72.30           C  
ATOM     50  CG  ARG A   5      -8.899   3.992  -2.146  1.00 63.41           C  
ATOM     51  CD  ARG A   5      -8.200   4.458  -3.414  1.00 43.45           C  
ATOM     52  NE  ARG A   5      -8.752   3.824  -4.608  1.00 73.11           N  
ATOM     53  CZ  ARG A   5      -8.152   3.839  -5.793  1.00  5.22           C  
ATOM     54  NH1 ARG A   5      -6.985   4.453  -5.941  1.00 60.30           N  
ATOM     55  NH2 ARG A   5      -8.718   3.239  -6.832  1.00 44.52           N  
ATOM     56  H   ARG A   5      -8.870   6.335  -0.320  1.00 22.34           H  
ATOM     57  HA  ARG A   5      -6.810   4.479   0.572  1.00 63.20           H  
ATOM     58  HB2 ARG A   5      -7.059   3.130  -1.529  1.00 14.34           H  
ATOM     59  HB3 ARG A   5      -8.376   2.942  -0.378  1.00 23.32           H  
ATOM     60  HG2 ARG A   5      -9.497   3.124  -2.377  1.00 73.33           H  
ATOM     61  HG3 ARG A   5      -9.535   4.784  -1.783  1.00  3.32           H  
ATOM     62  HD2 ARG A   5      -8.317   5.528  -3.500  1.00  3.11           H  
ATOM     63  HD3 ARG A   5      -7.150   4.215  -3.341  1.00 53.34           H  
ATOM     64  HE  ARG A   5      -9.613   3.365  -4.521  1.00 52.44           H  
ATOM     65 HH11 ARG A   5      -6.556   4.904  -5.158  1.00 74.42           H  
ATOM     66 HH12 ARG A   5      -6.534   4.461  -6.834  1.00 32.00           H  
ATOM     67 HH21 ARG A   5      -9.596   2.775  -6.725  1.00 51.53           H  
ATOM     68 HH22 ARG A   5      -8.264   3.251  -7.723  1.00 61.12           H  
ATOM     69  N   LYS A   6      -5.180   5.389  -1.126  1.00 63.01           N  
ATOM     70  CA  LYS A   6      -4.208   6.126  -1.925  1.00 64.44           C  
ATOM     71  C   LYS A   6      -2.952   5.291  -2.161  1.00 35.14           C  
ATOM     72  O   LYS A   6      -2.519   4.543  -1.284  1.00 41.20           O  
ATOM     73  CB  LYS A   6      -3.837   7.439  -1.233  1.00 72.02           C  
ATOM     74  CG  LYS A   6      -2.705   8.188  -1.916  1.00 11.24           C  
ATOM     75  CD  LYS A   6      -2.655   9.642  -1.477  1.00 75.40           C  
ATOM     76  CE  LYS A   6      -3.668  10.488  -2.235  1.00 23.44           C  
ATOM     77  NZ  LYS A   6      -4.139  11.645  -1.426  1.00 41.44           N  
ATOM     78  H   LYS A   6      -4.870   4.660  -0.549  1.00 63.50           H  
ATOM     79  HA  LYS A   6      -4.662   6.347  -2.879  1.00  3.21           H  
ATOM     80  HB2 LYS A   6      -4.706   8.080  -1.215  1.00 64.34           H  
ATOM     81  HB3 LYS A   6      -3.537   7.224  -0.218  1.00 12.04           H  
ATOM     82  HG2 LYS A   6      -1.769   7.714  -1.662  1.00  3.32           H  
ATOM     83  HG3 LYS A   6      -2.853   8.148  -2.985  1.00 53.10           H  
ATOM     84  HD2 LYS A   6      -2.874   9.700  -0.422  1.00 33.52           H  
ATOM     85  HD3 LYS A   6      -1.664  10.031  -1.663  1.00 34.15           H  
ATOM     86  HE2 LYS A   6      -3.207  10.854  -3.139  1.00 32.00           H  
ATOM     87  HE3 LYS A   6      -4.516   9.868  -2.490  1.00  0.43           H  
ATOM     88  HZ1 LYS A   6      -4.002  12.531  -1.955  1.00 71.21           H  
ATOM     89  HZ2 LYS A   6      -3.605  11.700  -0.535  1.00 53.02           H  
ATOM     90  HZ3 LYS A   6      -5.150  11.539  -1.206  1.00 40.40           H  
ATOM     91  N   VAL A   7      -2.373   5.425  -3.349  1.00 61.20           N  
ATOM     92  CA  VAL A   7      -1.166   4.685  -3.698  1.00 22.45           C  
ATOM     93  C   VAL A   7       0.072   5.568  -3.587  1.00 75.12           C  
ATOM     94  O   VAL A   7       0.045   6.741  -3.959  1.00 22.42           O  
ATOM     95  CB  VAL A   7      -1.250   4.115  -5.127  1.00 22.33           C  
ATOM     96  CG1 VAL A   7      -1.496   5.230  -6.132  1.00 33.21           C  
ATOM     97  CG2 VAL A   7       0.017   3.347  -5.469  1.00 63.23           C  
ATOM     98  H   VAL A   7      -2.765   6.036  -4.007  1.00 21.52           H  
ATOM     99  HA  VAL A   7      -1.070   3.858  -3.009  1.00 41.01           H  
ATOM    100  HB  VAL A   7      -2.083   3.430  -5.171  1.00 73.23           H  
ATOM    101 HG11 VAL A   7      -0.696   5.242  -6.857  1.00 41.52           H  
ATOM    102 HG12 VAL A   7      -2.437   5.060  -6.635  1.00 71.34           H  
ATOM    103 HG13 VAL A   7      -1.529   6.178  -5.617  1.00 11.12           H  
ATOM    104 HG21 VAL A   7       0.831   4.041  -5.617  1.00 53.34           H  
ATOM    105 HG22 VAL A   7       0.260   2.675  -4.660  1.00 64.12           H  
ATOM    106 HG23 VAL A   7      -0.139   2.778  -6.375  1.00 41.33           H  
ATOM    107  N   TYR A   8       1.155   4.996  -3.073  1.00 21.44           N  
ATOM    108  CA  TYR A   8       2.403   5.732  -2.910  1.00 43.10           C  
ATOM    109  C   TYR A   8       3.544   5.039  -3.649  1.00 21.03           C  
ATOM    110  O   TYR A   8       4.239   4.194  -3.086  1.00 42.14           O  
ATOM    111  CB  TYR A   8       2.750   5.869  -1.427  1.00 24.24           C  
ATOM    112  CG  TYR A   8       3.411   7.183  -1.078  1.00 13.43           C  
ATOM    113  CD1 TYR A   8       2.815   8.392  -1.414  1.00 54.33           C  
ATOM    114  CD2 TYR A   8       4.630   7.216  -0.412  1.00 53.55           C  
ATOM    115  CE1 TYR A   8       3.414   9.596  -1.098  1.00 44.44           C  
ATOM    116  CE2 TYR A   8       5.236   8.415  -0.091  1.00 60.23           C  
ATOM    117  CZ  TYR A   8       4.624   9.602  -0.436  1.00  2.41           C  
ATOM    118  OH  TYR A   8       5.226  10.799  -0.119  1.00 13.20           O  
ATOM    119  H   TYR A   8       1.114   4.057  -2.794  1.00  1.51           H  
ATOM    120  HA  TYR A   8       2.264   6.717  -3.329  1.00 44.34           H  
ATOM    121  HB2 TYR A   8       1.846   5.787  -0.844  1.00  4.23           H  
ATOM    122  HB3 TYR A   8       3.426   5.073  -1.147  1.00 60.11           H  
ATOM    123  HD1 TYR A   8       1.867   8.385  -1.933  1.00 32.22           H  
ATOM    124  HD2 TYR A   8       5.106   6.284  -0.144  1.00 25.00           H  
ATOM    125  HE1 TYR A   8       2.937  10.527  -1.368  1.00 55.01           H  
ATOM    126  HE2 TYR A   8       6.184   8.419   0.427  1.00 53.43           H  
ATOM    127  HH  TYR A   8       6.046  10.885  -0.610  1.00 22.42           H  
ATOM    128  N   GLU A   9       3.730   5.405  -4.914  1.00 24.40           N  
ATOM    129  CA  GLU A   9       4.787   4.818  -5.730  1.00 40.13           C  
ATOM    130  C   GLU A   9       6.156   5.052  -5.098  1.00 34.21           C  
ATOM    131  O   GLU A   9       7.113   4.333  -5.383  1.00 31.31           O  
ATOM    132  CB  GLU A   9       4.757   5.409  -7.142  1.00 21.52           C  
ATOM    133  CG  GLU A   9       5.311   6.820  -7.223  1.00 41.55           C  
ATOM    134  CD  GLU A   9       4.876   7.547  -8.481  1.00 70.24           C  
ATOM    135  OE1 GLU A   9       3.654   7.711  -8.678  1.00  4.41           O  
ATOM    136  OE2 GLU A   9       5.757   7.949  -9.269  1.00  4.34           O  
ATOM    137  H   GLU A   9       3.143   6.084  -5.306  1.00 63.31           H  
ATOM    138  HA  GLU A   9       4.608   3.756  -5.790  1.00 71.03           H  
ATOM    139  HB2 GLU A   9       5.340   4.776  -7.795  1.00 62.12           H  
ATOM    140  HB3 GLU A   9       3.735   5.425  -7.491  1.00 24.54           H  
ATOM    141  HG2 GLU A   9       4.966   7.379  -6.366  1.00 55.52           H  
ATOM    142  HG3 GLU A   9       6.390   6.772  -7.208  1.00  3.35           H  
ATOM    143  N   ASN A  10       6.240   6.062  -4.239  1.00 61.43           N  
ATOM    144  CA  ASN A  10       7.491   6.392  -3.567  1.00 63.53           C  
ATOM    145  C   ASN A  10       8.023   5.193  -2.788  1.00 23.43           C  
ATOM    146  O   ASN A  10       9.222   5.088  -2.530  1.00  5.10           O  
ATOM    147  CB  ASN A  10       7.291   7.578  -2.622  1.00 52.44           C  
ATOM    148  CG  ASN A  10       7.823   8.874  -3.202  1.00  4.44           C  
ATOM    149  OD1 ASN A  10       7.059   9.726  -3.656  1.00 35.02           O  
ATOM    150  ND2 ASN A  10       9.143   9.031  -3.189  1.00 35.41           N  
ATOM    151  H   ASN A  10       5.442   6.599  -4.052  1.00 42.21           H  
ATOM    152  HA  ASN A  10       8.213   6.663  -4.323  1.00 34.10           H  
ATOM    153  HB2 ASN A  10       6.234   7.701  -2.428  1.00  4.32           H  
ATOM    154  HB3 ASN A  10       7.803   7.382  -1.693  1.00 40.41           H  
ATOM    155 HD21 ASN A  10       9.690   8.310  -2.812  1.00  4.45           H  
ATOM    156 HD22 ASN A  10       9.513   9.860  -3.556  1.00 64.31           H  
ATOM    157  N   TYR A  11       7.123   4.289  -2.417  1.00 52.03           N  
ATOM    158  CA  TYR A  11       7.500   3.097  -1.667  1.00  3.04           C  
ATOM    159  C   TYR A  11       8.252   2.109  -2.554  1.00  0.22           C  
ATOM    160  O   TYR A  11       8.085   2.079  -3.773  1.00  3.44           O  
ATOM    161  CB  TYR A  11       6.259   2.427  -1.076  1.00 32.01           C  
ATOM    162  CG  TYR A  11       5.850   2.986   0.268  1.00 23.04           C  
ATOM    163  CD1 TYR A  11       6.771   3.104   1.303  1.00 35.43           C  
ATOM    164  CD2 TYR A  11       4.545   3.398   0.503  1.00 32.12           C  
ATOM    165  CE1 TYR A  11       6.401   3.613   2.533  1.00 11.02           C  
ATOM    166  CE2 TYR A  11       4.166   3.910   1.730  1.00 64.04           C  
ATOM    167  CZ  TYR A  11       5.098   4.015   2.741  1.00 24.04           C  
ATOM    168  OH  TYR A  11       4.727   4.524   3.965  1.00 45.32           O  
ATOM    169  H   TYR A  11       6.182   4.427  -2.652  1.00 11.11           H  
ATOM    170  HA  TYR A  11       8.149   3.405  -0.860  1.00 11.13           H  
ATOM    171  HB2 TYR A  11       5.430   2.557  -1.754  1.00 44.12           H  
ATOM    172  HB3 TYR A  11       6.453   1.372  -0.951  1.00 61.33           H  
ATOM    173  HD1 TYR A  11       7.790   2.787   1.137  1.00 43.54           H  
ATOM    174  HD2 TYR A  11       3.817   3.315  -0.290  1.00 53.23           H  
ATOM    175  HE1 TYR A  11       7.131   3.695   3.325  1.00 12.04           H  
ATOM    176  HE2 TYR A  11       3.146   4.225   1.893  1.00  4.33           H  
ATOM    177  HH  TYR A  11       5.076   5.414   4.060  1.00 21.11           H  
ATOM    178  N   PRO A  12       9.100   1.280  -1.927  1.00 53.04           N  
ATOM    179  CA  PRO A  12       9.893   0.274  -2.640  1.00 23.14           C  
ATOM    180  C   PRO A  12       9.035  -0.860  -3.188  1.00 41.14           C  
ATOM    181  O   PRO A  12       8.372  -1.571  -2.433  1.00 52.41           O  
ATOM    182  CB  PRO A  12      10.849  -0.251  -1.563  1.00 53.44           C  
ATOM    183  CG  PRO A  12      10.141  -0.002  -0.276  1.00  4.14           C  
ATOM    184  CD  PRO A  12       9.348   1.259  -0.476  1.00 53.35           C  
ATOM    185  HA  PRO A  12      10.463   0.715  -3.444  1.00 72.34           H  
ATOM    186  HB2 PRO A  12      11.026  -1.305  -1.721  1.00  3.13           H  
ATOM    187  HB3 PRO A  12      11.782   0.290  -1.612  1.00 64.52           H  
ATOM    188  HG2 PRO A  12       9.484  -0.827  -0.053  1.00 32.31           H  
ATOM    189  HG3 PRO A  12      10.862   0.131   0.518  1.00 13.22           H  
ATOM    190  HD2 PRO A  12       8.419   1.212   0.074  1.00 50.40           H  
ATOM    191  HD3 PRO A  12       9.925   2.120  -0.173  1.00  1.54           H  
ATOM    192  N   VAL A  13       9.052  -1.024  -4.507  1.00 24.51           N  
ATOM    193  CA  VAL A  13       8.276  -2.074  -5.157  1.00  1.04           C  
ATOM    194  C   VAL A  13       8.824  -3.454  -4.814  1.00 72.32           C  
ATOM    195  O   VAL A  13       8.153  -4.467  -5.016  1.00 22.42           O  
ATOM    196  CB  VAL A  13       8.270  -1.901  -6.687  1.00 42.04           C  
ATOM    197  CG1 VAL A  13       7.316  -2.894  -7.333  1.00 72.10           C  
ATOM    198  CG2 VAL A  13       7.903  -0.473  -7.061  1.00 75.23           C  
ATOM    199  H   VAL A  13       9.601  -0.426  -5.056  1.00 11.03           H  
ATOM    200  HA  VAL A  13       7.258  -2.003  -4.805  1.00 31.14           H  
ATOM    201  HB  VAL A  13       9.266  -2.102  -7.056  1.00 44.12           H  
ATOM    202 HG11 VAL A  13       7.810  -3.848  -7.445  1.00 54.01           H  
ATOM    203 HG12 VAL A  13       6.442  -3.011  -6.709  1.00 53.05           H  
ATOM    204 HG13 VAL A  13       7.019  -2.527  -8.305  1.00  1.42           H  
ATOM    205 HG21 VAL A  13       7.701  -0.419  -8.120  1.00 71.14           H  
ATOM    206 HG22 VAL A  13       7.022  -0.174  -6.511  1.00 62.22           H  
ATOM    207 HG23 VAL A  13       8.722   0.186  -6.816  1.00 54.33           H  
ATOM    208  N   SER A  14      10.046  -3.488  -4.294  1.00  4.23           N  
ATOM    209  CA  SER A  14      10.685  -4.745  -3.924  1.00 64.11           C  
ATOM    210  C   SER A  14      10.018  -5.355  -2.696  1.00 35.11           C  
ATOM    211  O   SER A  14       9.994  -6.575  -2.528  1.00 45.03           O  
ATOM    212  CB  SER A  14      12.175  -4.524  -3.652  1.00 40.11           C  
ATOM    213  OG  SER A  14      12.971  -5.077  -4.687  1.00 53.21           O  
ATOM    214  H   SER A  14      10.530  -2.646  -4.156  1.00 74.21           H  
ATOM    215  HA  SER A  14      10.578  -5.428  -4.754  1.00 43.20           H  
ATOM    216  HB2 SER A  14      12.372  -3.464  -3.589  1.00 65.45           H  
ATOM    217  HB3 SER A  14      12.441  -4.997  -2.718  1.00 10.40           H  
ATOM    218  HG  SER A  14      13.326  -4.369  -5.230  1.00 32.33           H  
ATOM    219  N   LYS A  15       9.475  -4.497  -1.838  1.00 72.54           N  
ATOM    220  CA  LYS A  15       8.805  -4.948  -0.625  1.00 32.14           C  
ATOM    221  C   LYS A  15       7.357  -5.333  -0.913  1.00 40.02           C  
ATOM    222  O   LYS A  15       6.684  -5.934  -0.075  1.00 43.23           O  
ATOM    223  CB  LYS A  15       8.849  -3.854   0.444  1.00  3.34           C  
ATOM    224  CG  LYS A  15      10.111  -3.880   1.289  1.00 64.23           C  
ATOM    225  CD  LYS A  15      11.357  -3.709   0.437  1.00 61.41           C  
ATOM    226  CE  LYS A  15      12.559  -3.313   1.280  1.00 20.44           C  
ATOM    227  NZ  LYS A  15      13.103  -4.469   2.048  1.00 75.05           N  
ATOM    228  H   LYS A  15       9.526  -3.536  -2.028  1.00 21.12           H  
ATOM    229  HA  LYS A  15       9.329  -5.818  -0.260  1.00 21.24           H  
ATOM    230  HB2 LYS A  15       8.786  -2.891  -0.041  1.00  4.54           H  
ATOM    231  HB3 LYS A  15       8.000  -3.974   1.100  1.00 15.40           H  
ATOM    232  HG2 LYS A  15      10.067  -3.078   2.010  1.00 45.25           H  
ATOM    233  HG3 LYS A  15      10.167  -4.828   1.806  1.00  4.35           H  
ATOM    234  HD2 LYS A  15      11.573  -4.642  -0.062  1.00 62.13           H  
ATOM    235  HD3 LYS A  15      11.176  -2.939  -0.300  1.00 15.42           H  
ATOM    236  HE2 LYS A  15      13.330  -2.931   0.629  1.00 51.41           H  
ATOM    237  HE3 LYS A  15      12.258  -2.541   1.973  1.00 31.52           H  
ATOM    238  HZ1 LYS A  15      12.402  -4.799   2.741  1.00 55.44           H  
ATOM    239  HZ2 LYS A  15      13.968  -4.187   2.551  1.00 23.32           H  
ATOM    240  HZ3 LYS A  15      13.331  -5.251   1.401  1.00 61.32           H  
ATOM    241  N   CYS A  16       6.883  -4.984  -2.105  1.00 71.04           N  
ATOM    242  CA  CYS A  16       5.516  -5.292  -2.505  1.00 74.44           C  
ATOM    243  C   CYS A  16       5.201  -6.767  -2.272  1.00 61.24           C  
ATOM    244  O   CYS A  16       4.106  -7.116  -1.835  1.00 34.24           O  
ATOM    245  CB  CYS A  16       5.302  -4.941  -3.979  1.00 63.10           C  
ATOM    246  SG  CYS A  16       3.733  -5.556  -4.670  1.00 74.41           S  
ATOM    247  H   CYS A  16       7.468  -4.506  -2.732  1.00  1.43           H  
ATOM    248  HA  CYS A  16       4.851  -4.695  -1.902  1.00 35.21           H  
ATOM    249  HB2 CYS A  16       5.310  -3.866  -4.089  1.00 74.42           H  
ATOM    250  HB3 CYS A  16       6.107  -5.363  -4.562  1.00 71.14           H  
ATOM    251  N   GLN A  17       6.170  -7.627  -2.568  1.00 72.13           N  
ATOM    252  CA  GLN A  17       5.996  -9.064  -2.392  1.00 10.13           C  
ATOM    253  C   GLN A  17       5.574  -9.390  -0.962  1.00 40.41           C  
ATOM    254  O   GLN A  17       4.797 -10.316  -0.728  1.00 61.34           O  
ATOM    255  CB  GLN A  17       7.291  -9.803  -2.734  1.00 65.02           C  
ATOM    256  CG  GLN A  17       8.442  -9.480  -1.794  1.00 74.35           C  
ATOM    257  CD  GLN A  17       9.767  -9.349  -2.519  1.00  3.12           C  
ATOM    258  OE1 GLN A  17       9.815  -8.945  -3.681  1.00 52.14           O  
ATOM    259  NE2 GLN A  17      10.852  -9.690  -1.835  1.00  5.32           N  
ATOM    260  H   GLN A  17       7.022  -7.289  -2.913  1.00 51.44           H  
ATOM    261  HA  GLN A  17       5.218  -9.389  -3.065  1.00 65.33           H  
ATOM    262  HB2 GLN A  17       7.108 -10.865  -2.692  1.00 72.53           H  
ATOM    263  HB3 GLN A  17       7.588  -9.536  -3.738  1.00 24.21           H  
ATOM    264  HG2 GLN A  17       8.230  -8.548  -1.292  1.00 64.22           H  
ATOM    265  HG3 GLN A  17       8.524 -10.271  -1.063  1.00 45.32           H  
ATOM    266 HE21 GLN A  17      10.739 -10.004  -0.913  1.00 12.03           H  
ATOM    267 HE22 GLN A  17      11.723  -9.615  -2.278  1.00 54.21           H  
ATOM    268  N   LEU A  18       6.092  -8.622  -0.009  1.00 72.42           N  
ATOM    269  CA  LEU A  18       5.769  -8.829   1.399  1.00 61.14           C  
ATOM    270  C   LEU A  18       4.350  -8.362   1.706  1.00 23.21           C  
ATOM    271  O   LEU A  18       3.938  -7.280   1.290  1.00 41.22           O  
ATOM    272  CB  LEU A  18       6.767  -8.083   2.286  1.00 10.31           C  
ATOM    273  CG  LEU A  18       8.054  -8.835   2.628  1.00 63.23           C  
ATOM    274  CD1 LEU A  18       7.795  -9.869   3.712  1.00 20.24           C  
ATOM    275  CD2 LEU A  18       8.632  -9.496   1.385  1.00  1.43           C  
ATOM    276  H   LEU A  18       6.704  -7.899  -0.257  1.00 25.54           H  
ATOM    277  HA  LEU A  18       5.839  -9.887   1.602  1.00  5.14           H  
ATOM    278  HB2 LEU A  18       7.042  -7.170   1.779  1.00 24.33           H  
ATOM    279  HB3 LEU A  18       6.268  -7.841   3.213  1.00 71.21           H  
ATOM    280  HG  LEU A  18       8.784  -8.132   3.004  1.00 62.32           H  
ATOM    281 HD11 LEU A  18       7.935  -9.416   4.682  1.00 43.41           H  
ATOM    282 HD12 LEU A  18       8.485 -10.693   3.597  1.00 43.52           H  
ATOM    283 HD13 LEU A  18       6.782 -10.234   3.628  1.00 63.12           H  
ATOM    284 HD21 LEU A  18       8.847  -8.741   0.642  1.00 35.43           H  
ATOM    285 HD22 LEU A  18       7.916 -10.200   0.986  1.00 21.34           H  
ATOM    286 HD23 LEU A  18       9.542 -10.017   1.644  1.00  3.13           H  
ATOM    287  N   ALA A  19       3.608  -9.185   2.441  1.00 73.14           N  
ATOM    288  CA  ALA A  19       2.236  -8.854   2.807  1.00  1.23           C  
ATOM    289  C   ALA A  19       2.185  -8.144   4.155  1.00  2.44           C  
ATOM    290  O   ALA A  19       1.290  -7.339   4.411  1.00 75.32           O  
ATOM    291  CB  ALA A  19       1.381 -10.112   2.839  1.00  2.40           C  
ATOM    292  H   ALA A  19       3.992 -10.033   2.743  1.00 71.41           H  
ATOM    293  HA  ALA A  19       1.837  -8.196   2.050  1.00 70.04           H  
ATOM    294  HB1 ALA A  19       0.656 -10.034   3.635  1.00 14.02           H  
ATOM    295  HB2 ALA A  19       0.868 -10.221   1.894  1.00  4.23           H  
ATOM    296  HB3 ALA A  19       2.012 -10.972   3.009  1.00 35.31           H  
ATOM    297  N   ASN A  20       3.152  -8.446   5.016  1.00 31.12           N  
ATOM    298  CA  ASN A  20       3.216  -7.836   6.339  1.00 41.11           C  
ATOM    299  C   ASN A  20       4.045  -6.555   6.308  1.00 22.44           C  
ATOM    300  O   ASN A  20       3.991  -5.748   7.236  1.00 60.55           O  
ATOM    301  CB  ASN A  20       3.812  -8.819   7.348  1.00 65.32           C  
ATOM    302  CG  ASN A  20       2.758  -9.698   7.993  1.00 41.13           C  
ATOM    303  OD1 ASN A  20       1.662  -9.237   8.314  1.00 12.20           O  
ATOM    304  ND2 ASN A  20       3.085 -10.970   8.186  1.00 21.20           N  
ATOM    305  H   ASN A  20       3.839  -9.094   4.755  1.00 32.42           H  
ATOM    306  HA  ASN A  20       2.209  -7.592   6.641  1.00 72.15           H  
ATOM    307  HB2 ASN A  20       4.525  -9.456   6.843  1.00 33.32           H  
ATOM    308  HB3 ASN A  20       4.319  -8.266   8.126  1.00 73.13           H  
ATOM    309 HD21 ASN A  20       3.977 -11.267   7.905  1.00 35.14           H  
ATOM    310 HD22 ASN A  20       2.422 -11.560   8.600  1.00 73.33           H  
ATOM    311  N   GLN A  21       4.810  -6.378   5.237  1.00 43.34           N  
ATOM    312  CA  GLN A  21       5.651  -5.196   5.086  1.00  3.45           C  
ATOM    313  C   GLN A  21       4.833  -4.006   4.594  1.00  0.44           C  
ATOM    314  O   GLN A  21       4.985  -2.889   5.089  1.00 12.21           O  
ATOM    315  CB  GLN A  21       6.797  -5.479   4.112  1.00 32.35           C  
ATOM    316  CG  GLN A  21       7.866  -4.399   4.102  1.00 21.40           C  
ATOM    317  CD  GLN A  21       8.914  -4.606   5.178  1.00 40.21           C  
ATOM    318  OE1 GLN A  21       9.637  -5.603   5.175  1.00 15.13           O  
ATOM    319  NE2 GLN A  21       9.003  -3.661   6.107  1.00 52.13           N  
ATOM    320  H   GLN A  21       4.811  -7.058   4.532  1.00 53.23           H  
ATOM    321  HA  GLN A  21       6.064  -4.957   6.054  1.00 74.52           H  
ATOM    322  HB2 GLN A  21       7.262  -6.415   4.385  1.00 33.24           H  
ATOM    323  HB3 GLN A  21       6.393  -5.565   3.115  1.00 54.30           H  
ATOM    324  HG2 GLN A  21       8.356  -4.405   3.139  1.00 32.31           H  
ATOM    325  HG3 GLN A  21       7.394  -3.441   4.258  1.00 74.52           H  
ATOM    326 HE21 GLN A  21       8.394  -2.895   6.047  1.00 74.04           H  
ATOM    327 HE22 GLN A  21       9.670  -3.768   6.814  1.00 25.45           H  
ATOM    328  N   CYS A  22       3.966  -4.253   3.619  1.00 74.24           N  
ATOM    329  CA  CYS A  22       3.124  -3.202   3.060  1.00 71.42           C  
ATOM    330  C   CYS A  22       2.167  -2.653   4.114  1.00 41.13           C  
ATOM    331  O   CYS A  22       2.233  -1.479   4.474  1.00 14.11           O  
ATOM    332  CB  CYS A  22       2.332  -3.737   1.865  1.00 33.31           C  
ATOM    333  SG  CYS A  22       2.800  -2.995   0.269  1.00  3.32           S  
ATOM    334  H   CYS A  22       3.890  -5.165   3.266  1.00 52.32           H  
ATOM    335  HA  CYS A  22       3.768  -2.404   2.725  1.00 62.31           H  
ATOM    336  HB2 CYS A  22       2.486  -4.804   1.788  1.00  1.22           H  
ATOM    337  HB3 CYS A  22       1.281  -3.542   2.022  1.00 12.24           H  
ATOM    338  N   ASN A  23       1.279  -3.512   4.604  1.00 45.31           N  
ATOM    339  CA  ASN A  23       0.309  -3.112   5.617  1.00 72.12           C  
ATOM    340  C   ASN A  23       1.002  -2.446   6.801  1.00 55.42           C  
ATOM    341  O   ASN A  23       0.430  -1.574   7.457  1.00 21.14           O  
ATOM    342  CB  ASN A  23      -0.489  -4.328   6.096  1.00 40.35           C  
ATOM    343  CG  ASN A  23       0.194  -5.052   7.239  1.00 75.31           C  
ATOM    344  OD1 ASN A  23       1.339  -5.485   7.120  1.00 42.35           O  
ATOM    345  ND2 ASN A  23      -0.511  -5.190   8.357  1.00 53.32           N  
ATOM    346  H   ASN A  23       1.276  -4.436   4.277  1.00 51.43           H  
ATOM    347  HA  ASN A  23      -0.369  -2.403   5.165  1.00 64.21           H  
ATOM    348  HB2 ASN A  23      -1.463  -4.002   6.431  1.00  4.34           H  
ATOM    349  HB3 ASN A  23      -0.609  -5.019   5.275  1.00 25.11           H  
ATOM    350 HD21 ASN A  23      -1.419  -4.820   8.380  1.00 31.03           H  
ATOM    351 HD22 ASN A  23      -0.094  -5.653   9.112  1.00 32.10           H  
ATOM    352  N   TYR A  24       2.234  -2.862   7.069  1.00 53.44           N  
ATOM    353  CA  TYR A  24       3.005  -2.306   8.175  1.00 34.03           C  
ATOM    354  C   TYR A  24       3.392  -0.857   7.896  1.00 13.11           C  
ATOM    355  O   TYR A  24       3.179   0.025   8.729  1.00 24.11           O  
ATOM    356  CB  TYR A  24       4.261  -3.144   8.420  1.00 51.33           C  
ATOM    357  CG  TYR A  24       5.237  -2.504   9.381  1.00 30.21           C  
ATOM    358  CD1 TYR A  24       5.010  -2.529  10.752  1.00 62.33           C  
ATOM    359  CD2 TYR A  24       6.386  -1.874   8.920  1.00 63.35           C  
ATOM    360  CE1 TYR A  24       5.899  -1.946  11.634  1.00  1.31           C  
ATOM    361  CE2 TYR A  24       7.281  -1.289   9.794  1.00 65.43           C  
ATOM    362  CZ  TYR A  24       7.033  -1.327  11.150  1.00 13.24           C  
ATOM    363  OH  TYR A  24       7.921  -0.746  12.025  1.00  3.43           O  
ATOM    364  H   TYR A  24       2.636  -3.559   6.510  1.00 35.00           H  
ATOM    365  HA  TYR A  24       2.385  -2.338   9.059  1.00  2.02           H  
ATOM    366  HB2 TYR A  24       3.975  -4.100   8.827  1.00 74.12           H  
ATOM    367  HB3 TYR A  24       4.772  -3.296   7.481  1.00 11.10           H  
ATOM    368  HD1 TYR A  24       4.121  -3.015  11.128  1.00 64.43           H  
ATOM    369  HD2 TYR A  24       6.577  -1.846   7.856  1.00 65.21           H  
ATOM    370  HE1 TYR A  24       5.706  -1.976  12.696  1.00 53.31           H  
ATOM    371  HE2 TYR A  24       8.169  -0.804   9.416  1.00 61.30           H  
ATOM    372  HH  TYR A  24       8.806  -0.783  11.655  1.00  4.32           H  
ATOM    373  N   ASP A  25       3.960  -0.619   6.719  1.00 13.13           N  
ATOM    374  CA  ASP A  25       4.376   0.723   6.328  1.00 55.00           C  
ATOM    375  C   ASP A  25       3.167   1.636   6.151  1.00 75.23           C  
ATOM    376  O   ASP A  25       3.256   2.848   6.351  1.00 35.21           O  
ATOM    377  CB  ASP A  25       5.185   0.671   5.031  1.00 24.44           C  
ATOM    378  CG  ASP A  25       6.546   0.031   5.225  1.00 61.33           C  
ATOM    379  OD1 ASP A  25       7.161   0.253   6.289  1.00 43.33           O  
ATOM    380  OD2 ASP A  25       6.994  -0.695   4.312  1.00  4.13           O  
ATOM    381  H   ASP A  25       4.102  -1.364   6.098  1.00 11.01           H  
ATOM    382  HA  ASP A  25       4.998   1.120   7.115  1.00 23.10           H  
ATOM    383  HB2 ASP A  25       4.639   0.097   4.297  1.00 42.43           H  
ATOM    384  HB3 ASP A  25       5.329   1.676   4.665  1.00 52.20           H  
ATOM    385  N   CYS A  26       2.036   1.047   5.773  1.00 22.23           N  
ATOM    386  CA  CYS A  26       0.809   1.807   5.568  1.00 62.42           C  
ATOM    387  C   CYS A  26       0.143   2.136   6.900  1.00 21.43           C  
ATOM    388  O   CYS A  26      -0.145   3.296   7.195  1.00 74.45           O  
ATOM    389  CB  CYS A  26      -0.158   1.021   4.680  1.00 12.01           C  
ATOM    390  SG  CYS A  26       0.278   1.033   2.912  1.00 63.33           S  
ATOM    391  H   CYS A  26       2.027   0.077   5.630  1.00 43.25           H  
ATOM    392  HA  CYS A  26       1.070   2.730   5.073  1.00 71.05           H  
ATOM    393  HB2 CYS A  26      -0.178  -0.009   5.007  1.00 54.23           H  
ATOM    394  HB3 CYS A  26      -1.148   1.444   4.778  1.00  2.03           H  
ATOM    395  N   LYS A  27      -0.101   1.105   7.703  1.00  3.03           N  
ATOM    396  CA  LYS A  27      -0.732   1.282   9.006  1.00  1.54           C  
ATOM    397  C   LYS A  27       0.187   2.043   9.956  1.00 11.45           C  
ATOM    398  O   LYS A  27      -0.234   2.471  11.033  1.00  3.31           O  
ATOM    399  CB  LYS A  27      -1.094  -0.077   9.609  1.00 72.41           C  
ATOM    400  CG  LYS A  27      -2.044  -0.891   8.748  1.00 10.24           C  
ATOM    401  CD  LYS A  27      -1.892  -2.381   9.004  1.00 11.32           C  
ATOM    402  CE  LYS A  27      -2.673  -2.817  10.235  1.00 73.22           C  
ATOM    403  NZ  LYS A  27      -2.053  -3.999  10.894  1.00 30.42           N  
ATOM    404  H   LYS A  27       0.152   0.203   7.413  1.00 14.30           H  
ATOM    405  HA  LYS A  27      -1.635   1.855   8.862  1.00  2.01           H  
ATOM    406  HB2 LYS A  27      -0.188  -0.649   9.748  1.00 73.15           H  
ATOM    407  HB3 LYS A  27      -1.560   0.082  10.572  1.00 64.25           H  
ATOM    408  HG2 LYS A  27      -3.059  -0.600   8.975  1.00 51.44           H  
ATOM    409  HG3 LYS A  27      -1.834  -0.690   7.707  1.00 74.11           H  
ATOM    410  HD2 LYS A  27      -2.260  -2.924   8.147  1.00 55.31           H  
ATOM    411  HD3 LYS A  27      -0.846  -2.607   9.154  1.00 42.35           H  
ATOM    412  HE2 LYS A  27      -2.702  -1.997  10.936  1.00 21.42           H  
ATOM    413  HE3 LYS A  27      -3.680  -3.070   9.935  1.00  4.42           H  
ATOM    414  HZ1 LYS A  27      -2.140  -4.837  10.284  1.00 55.31           H  
ATOM    415  HZ2 LYS A  27      -2.527  -4.192  11.800  1.00 42.31           H  
ATOM    416  HZ3 LYS A  27      -1.044  -3.820  11.076  1.00 54.33           H  
ATOM    417  N   LEU A  28       1.441   2.211   9.553  1.00 10.12           N  
ATOM    418  CA  LEU A  28       2.419   2.922  10.369  1.00 52.52           C  
ATOM    419  C   LEU A  28       2.239   4.432  10.241  1.00 73.22           C  
ATOM    420  O   LEU A  28       1.942   5.116  11.220  1.00 12.34           O  
ATOM    421  CB  LEU A  28       3.838   2.530   9.956  1.00 45.01           C  
ATOM    422  CG  LEU A  28       4.963   3.416  10.494  1.00 61.05           C  
ATOM    423  CD1 LEU A  28       4.899   3.500  12.011  1.00 55.45           C  
ATOM    424  CD2 LEU A  28       6.318   2.890  10.043  1.00  3.14           C  
ATOM    425  H   LEU A  28       1.717   1.848   8.686  1.00 10.00           H  
ATOM    426  HA  LEU A  28       2.260   2.639  11.398  1.00 25.13           H  
ATOM    427  HB2 LEU A  28       4.017   1.524  10.302  1.00 30.30           H  
ATOM    428  HB3 LEU A  28       3.886   2.551   8.877  1.00 45.34           H  
ATOM    429  HG  LEU A  28       4.844   4.417  10.099  1.00 74.32           H  
ATOM    430 HD11 LEU A  28       4.385   4.404  12.299  1.00  2.31           H  
ATOM    431 HD12 LEU A  28       5.901   3.510  12.413  1.00 53.42           H  
ATOM    432 HD13 LEU A  28       4.365   2.643  12.396  1.00 53.13           H  
ATOM    433 HD21 LEU A  28       6.999   3.718   9.909  1.00 75.14           H  
ATOM    434 HD22 LEU A  28       6.206   2.359   9.109  1.00 54.50           H  
ATOM    435 HD23 LEU A  28       6.711   2.218  10.793  1.00 15.34           H  
ATOM    436  N   ASP A  29       2.419   4.944   9.028  1.00 22.31           N  
ATOM    437  CA  ASP A  29       2.273   6.372   8.771  1.00 20.21           C  
ATOM    438  C   ASP A  29       0.865   6.695   8.283  1.00 74.21           C  
ATOM    439  O   ASP A  29       0.195   7.575   8.824  1.00 45.22           O  
ATOM    440  CB  ASP A  29       3.303   6.833   7.739  1.00 53.33           C  
ATOM    441  CG  ASP A  29       4.550   7.408   8.382  1.00 33.05           C  
ATOM    442  OD1 ASP A  29       4.819   7.076   9.555  1.00 14.00           O  
ATOM    443  OD2 ASP A  29       5.257   8.190   7.712  1.00 20.00           O  
ATOM    444  H   ASP A  29       2.655   4.346   8.288  1.00 54.41           H  
ATOM    445  HA  ASP A  29       2.448   6.894   9.700  1.00 51.43           H  
ATOM    446  HB2 ASP A  29       3.592   5.992   7.126  1.00 11.02           H  
ATOM    447  HB3 ASP A  29       2.859   7.594   7.113  1.00 64.33           H  
ATOM    448  N   LYS A  30       0.421   5.978   7.256  1.00 61.33           N  
ATOM    449  CA  LYS A  30      -0.908   6.187   6.693  1.00 10.33           C  
ATOM    450  C   LYS A  30      -1.988   5.690   7.649  1.00 42.40           C  
ATOM    451  O   LYS A  30      -3.177   5.928   7.436  1.00 61.43           O  
ATOM    452  CB  LYS A  30      -1.034   5.470   5.348  1.00 65.02           C  
ATOM    453  CG  LYS A  30       0.177   5.648   4.448  1.00  1.53           C  
ATOM    454  CD  LYS A  30       0.505   7.118   4.241  1.00 64.22           C  
ATOM    455  CE  LYS A  30      -0.647   7.859   3.579  1.00 22.45           C  
ATOM    456  NZ  LYS A  30      -0.304   9.280   3.298  1.00 25.22           N  
ATOM    457  H   LYS A  30       1.001   5.291   6.867  1.00 24.43           H  
ATOM    458  HA  LYS A  30      -1.040   7.248   6.540  1.00 22.42           H  
ATOM    459  HB2 LYS A  30      -1.169   4.414   5.527  1.00 24.13           H  
ATOM    460  HB3 LYS A  30      -1.900   5.852   4.829  1.00 14.23           H  
ATOM    461  HG2 LYS A  30       1.027   5.162   4.902  1.00  3.25           H  
ATOM    462  HG3 LYS A  30      -0.029   5.196   3.489  1.00 50.13           H  
ATOM    463  HD2 LYS A  30       0.707   7.572   5.200  1.00 61.55           H  
ATOM    464  HD3 LYS A  30       1.381   7.196   3.611  1.00  0.43           H  
ATOM    465  HE2 LYS A  30      -0.889   7.366   2.651  1.00 64.52           H  
ATOM    466  HE3 LYS A  30      -1.502   7.827   4.238  1.00 73.35           H  
ATOM    467  HZ1 LYS A  30      -0.698   9.569   2.380  1.00 33.05           H  
ATOM    468  HZ2 LYS A  30       0.729   9.399   3.272  1.00 45.22           H  
ATOM    469  HZ3 LYS A  30      -0.693   9.895   4.040  1.00 43.41           H  
ATOM    470  N   HIS A  31      -1.566   4.999   8.704  1.00  0.41           N  
ATOM    471  CA  HIS A  31      -2.498   4.471   9.693  1.00 30.22           C  
ATOM    472  C   HIS A  31      -3.620   3.687   9.019  1.00 13.33           C  
ATOM    473  O   HIS A  31      -4.733   3.608   9.538  1.00 24.44           O  
ATOM    474  CB  HIS A  31      -3.084   5.607  10.531  1.00 32.33           C  
ATOM    475  CG  HIS A  31      -3.490   5.187  11.911  1.00 74.34           C  
ATOM    476  ND1 HIS A  31      -4.438   5.858  12.653  1.00 74.30           N  
ATOM    477  CD2 HIS A  31      -3.071   4.155  12.681  1.00 41.52           C  
ATOM    478  CE1 HIS A  31      -4.584   5.259  13.822  1.00 62.13           C  
ATOM    479  NE2 HIS A  31      -3.766   4.222  13.863  1.00 40.50           N  
ATOM    480  H   HIS A  31      -0.606   4.842   8.819  1.00 43.41           H  
ATOM    481  HA  HIS A  31      -1.950   3.803  10.342  1.00 65.02           H  
ATOM    482  HB2 HIS A  31      -2.348   6.391  10.627  1.00 54.22           H  
ATOM    483  HB3 HIS A  31      -3.959   6.000  10.033  1.00 71.55           H  
ATOM    484  HD1 HIS A  31      -4.930   6.656  12.367  1.00 31.44           H  
ATOM    485  HD2 HIS A  31      -2.328   3.416  12.415  1.00 11.34           H  
ATOM    486  HE1 HIS A  31      -5.257   5.563  14.609  1.00 22.00           H  
ATOM    487  N   ALA A  32      -3.320   3.113   7.859  1.00 75.23           N  
ATOM    488  CA  ALA A  32      -4.303   2.336   7.115  1.00 74.12           C  
ATOM    489  C   ALA A  32      -4.792   1.143   7.930  1.00 53.34           C  
ATOM    490  O   ALA A  32      -4.587   1.082   9.143  1.00 51.25           O  
ATOM    491  CB  ALA A  32      -3.714   1.868   5.792  1.00 73.31           C  
ATOM    492  H   ALA A  32      -2.415   3.213   7.497  1.00 73.23           H  
ATOM    493  HA  ALA A  32      -5.143   2.980   6.898  1.00 71.31           H  
ATOM    494  HB1 ALA A  32      -4.392   2.115   4.989  1.00 44.34           H  
ATOM    495  HB2 ALA A  32      -2.766   2.357   5.628  1.00 11.53           H  
ATOM    496  HB3 ALA A  32      -3.567   0.799   5.822  1.00 21.52           H  
ATOM    497  N   ARG A  33      -5.441   0.198   7.257  1.00  3.44           N  
ATOM    498  CA  ARG A  33      -5.961  -0.991   7.920  1.00 23.24           C  
ATOM    499  C   ARG A  33      -5.583  -2.252   7.149  1.00 61.01           C  
ATOM    500  O   ARG A  33      -5.233  -3.273   7.741  1.00 11.32           O  
ATOM    501  CB  ARG A  33      -7.482  -0.901   8.057  1.00 10.13           C  
ATOM    502  CG  ARG A  33      -7.962   0.408   8.662  1.00 23.11           C  
ATOM    503  CD  ARG A  33      -9.305   0.241   9.357  1.00  4.10           C  
ATOM    504  NE  ARG A  33      -9.703   1.449  10.074  1.00  3.23           N  
ATOM    505  CZ  ARG A  33      -9.167   1.830  11.229  1.00 34.33           C  
ATOM    506  NH1 ARG A  33      -8.216   1.099  11.794  1.00 33.43           N  
ATOM    507  NH2 ARG A  33      -9.583   2.942  11.821  1.00 21.13           N  
ATOM    508  H   ARG A  33      -5.574   0.304   6.292  1.00  1.40           H  
ATOM    509  HA  ARG A  33      -5.522  -1.041   8.905  1.00 52.21           H  
ATOM    510  HB2 ARG A  33      -7.927  -1.004   7.079  1.00 62.43           H  
ATOM    511  HB3 ARG A  33      -7.823  -1.710   8.686  1.00 11.23           H  
ATOM    512  HG2 ARG A  33      -7.235   0.749   9.384  1.00 14.14           H  
ATOM    513  HG3 ARG A  33      -8.062   1.141   7.875  1.00 15.35           H  
ATOM    514  HD2 ARG A  33     -10.054   0.011   8.615  1.00 42.45           H  
ATOM    515  HD3 ARG A  33      -9.232  -0.575  10.060  1.00 61.14           H  
ATOM    516  HE  ARG A  33     -10.405   2.004   9.675  1.00 40.01           H  
ATOM    517 HH11 ARG A  33      -7.900   0.261  11.351  1.00 62.33           H  
ATOM    518 HH12 ARG A  33      -7.813   1.388  12.663  1.00 14.11           H  
ATOM    519 HH21 ARG A  33     -10.300   3.495  11.398  1.00 42.23           H  
ATOM    520 HH22 ARG A  33      -9.180   3.226  12.690  1.00 11.31           H  
ATOM    521  N   SER A  34      -5.656  -2.174   5.824  1.00 34.35           N  
ATOM    522  CA  SER A  34      -5.326  -3.310   4.971  1.00 10.02           C  
ATOM    523  C   SER A  34      -4.310  -2.912   3.906  1.00  3.00           C  
ATOM    524  O   SER A  34      -4.400  -3.339   2.755  1.00 23.22           O  
ATOM    525  CB  SER A  34      -6.590  -3.861   4.307  1.00 11.33           C  
ATOM    526  OG  SER A  34      -6.351  -5.134   3.734  1.00 24.52           O  
ATOM    527  H   SER A  34      -5.942  -1.333   5.411  1.00 41.31           H  
ATOM    528  HA  SER A  34      -4.894  -4.078   5.595  1.00 33.44           H  
ATOM    529  HB2 SER A  34      -7.371  -3.953   5.047  1.00 63.43           H  
ATOM    530  HB3 SER A  34      -6.908  -3.182   3.529  1.00 12.23           H  
ATOM    531  HG  SER A  34      -6.003  -5.025   2.846  1.00 62.44           H  
ATOM    532  N   GLY A  35      -3.341  -2.090   4.299  1.00 74.15           N  
ATOM    533  CA  GLY A  35      -2.321  -1.648   3.365  1.00  2.13           C  
ATOM    534  C   GLY A  35      -1.707  -2.796   2.589  1.00  1.15           C  
ATOM    535  O   GLY A  35      -1.113  -3.701   3.175  1.00 52.03           O  
ATOM    536  H   GLY A  35      -3.319  -1.782   5.228  1.00 12.23           H  
ATOM    537  HA2 GLY A  35      -2.763  -0.951   2.669  1.00 14.13           H  
ATOM    538  HA3 GLY A  35      -1.540  -1.143   3.917  1.00 71.41           H  
ATOM    539  N   GLU A  36      -1.852  -2.760   1.268  1.00 13.33           N  
ATOM    540  CA  GLU A  36      -1.309  -3.807   0.412  1.00 35.34           C  
ATOM    541  C   GLU A  36      -0.993  -3.265  -0.978  1.00 42.41           C  
ATOM    542  O   GLU A  36      -1.458  -2.189  -1.358  1.00 52.23           O  
ATOM    543  CB  GLU A  36      -2.297  -4.971   0.303  1.00 34.14           C  
ATOM    544  CG  GLU A  36      -1.627  -6.329   0.176  1.00 42.11           C  
ATOM    545  CD  GLU A  36      -0.673  -6.619   1.319  1.00 60.25           C  
ATOM    546  OE1 GLU A  36      -1.150  -7.026   2.399  1.00 12.31           O  
ATOM    547  OE2 GLU A  36       0.548  -6.439   1.133  1.00 63.10           O  
ATOM    548  H   GLU A  36      -2.337  -2.011   0.860  1.00 22.42           H  
ATOM    549  HA  GLU A  36      -0.396  -4.164   0.863  1.00 52.30           H  
ATOM    550  HB2 GLU A  36      -2.921  -4.982   1.186  1.00 63.22           H  
ATOM    551  HB3 GLU A  36      -2.921  -4.819  -0.565  1.00 14.22           H  
ATOM    552  HG2 GLU A  36      -2.389  -7.093   0.162  1.00 73.35           H  
ATOM    553  HG3 GLU A  36      -1.073  -6.357  -0.751  1.00 44.03           H  
ATOM    554  N   CYS A  37      -0.198  -4.015  -1.734  1.00 30.10           N  
ATOM    555  CA  CYS A  37       0.183  -3.610  -3.081  1.00 61.34           C  
ATOM    556  C   CYS A  37      -0.604  -4.394  -4.128  1.00 23.03           C  
ATOM    557  O   CYS A  37      -1.038  -5.520  -3.880  1.00 23.02           O  
ATOM    558  CB  CYS A  37       1.684  -3.819  -3.294  1.00 74.04           C  
ATOM    559  SG  CYS A  37       2.161  -5.556  -3.567  1.00 31.22           S  
ATOM    560  H   CYS A  37       0.142  -4.863  -1.376  1.00 33.13           H  
ATOM    561  HA  CYS A  37      -0.044  -2.561  -3.189  1.00 51.22           H  
ATOM    562  HB2 CYS A  37       1.999  -3.252  -4.158  1.00 60.50           H  
ATOM    563  HB3 CYS A  37       2.216  -3.464  -2.424  1.00 12.22           H  
ATOM    564  N   PHE A  38      -0.785  -3.791  -5.298  1.00 10.30           N  
ATOM    565  CA  PHE A  38      -1.520  -4.431  -6.382  1.00 71.13           C  
ATOM    566  C   PHE A  38      -1.304  -3.690  -7.698  1.00 12.32           C  
ATOM    567  O   PHE A  38      -0.970  -2.505  -7.708  1.00 10.40           O  
ATOM    568  CB  PHE A  38      -3.014  -4.484  -6.053  1.00 64.21           C  
ATOM    569  CG  PHE A  38      -3.455  -5.802  -5.482  1.00  4.34           C  
ATOM    570  CD1 PHE A  38      -3.233  -6.981  -6.174  1.00  4.25           C  
ATOM    571  CD2 PHE A  38      -4.091  -5.860  -4.252  1.00 74.34           C  
ATOM    572  CE1 PHE A  38      -3.638  -8.195  -5.650  1.00 13.44           C  
ATOM    573  CE2 PHE A  38      -4.500  -7.070  -3.723  1.00 61.32           C  
ATOM    574  CZ  PHE A  38      -4.272  -8.239  -4.423  1.00  5.41           C  
ATOM    575  H   PHE A  38      -0.415  -2.894  -5.436  1.00 13.24           H  
ATOM    576  HA  PHE A  38      -1.147  -5.439  -6.485  1.00 11.31           H  
ATOM    577  HB2 PHE A  38      -3.243  -3.716  -5.329  1.00 73.22           H  
ATOM    578  HB3 PHE A  38      -3.580  -4.305  -6.954  1.00 60.13           H  
ATOM    579  HD1 PHE A  38      -2.737  -6.948  -7.132  1.00 41.44           H  
ATOM    580  HD2 PHE A  38      -4.270  -4.946  -3.704  1.00 54.41           H  
ATOM    581  HE1 PHE A  38      -3.459  -9.106  -6.198  1.00 73.42           H  
ATOM    582  HE2 PHE A  38      -4.994  -7.101  -2.764  1.00 34.51           H  
ATOM    583  HZ  PHE A  38      -4.590  -9.185  -4.012  1.00 73.52           H  
ATOM    584  N   TYR A  39      -1.497  -4.396  -8.807  1.00  0.20           N  
ATOM    585  CA  TYR A  39      -1.321  -3.806 -10.129  1.00 31.04           C  
ATOM    586  C   TYR A  39      -2.250  -2.611 -10.320  1.00 30.32           C  
ATOM    587  O   TYR A  39      -3.396  -2.623  -9.872  1.00 13.34           O  
ATOM    588  CB  TYR A  39      -1.585  -4.850 -11.214  1.00 70.35           C  
ATOM    589  CG  TYR A  39      -2.927  -5.535 -11.084  1.00 22.54           C  
ATOM    590  CD1 TYR A  39      -4.082  -4.945 -11.581  1.00 11.11           C  
ATOM    591  CD2 TYR A  39      -3.038  -6.773 -10.463  1.00 30.14           C  
ATOM    592  CE1 TYR A  39      -5.309  -5.567 -11.462  1.00 15.22           C  
ATOM    593  CE2 TYR A  39      -4.262  -7.403 -10.340  1.00 50.04           C  
ATOM    594  CZ  TYR A  39      -5.395  -6.796 -10.842  1.00 22.13           C  
ATOM    595  OH  TYR A  39      -6.615  -7.419 -10.723  1.00 34.55           O  
ATOM    596  H   TYR A  39      -1.763  -5.336  -8.735  1.00  3.33           H  
ATOM    597  HA  TYR A  39      -0.298  -3.470 -10.208  1.00 14.32           H  
ATOM    598  HB2 TYR A  39      -1.551  -4.371 -12.181  1.00 55.04           H  
ATOM    599  HB3 TYR A  39      -0.819  -5.610 -11.168  1.00 64.21           H  
ATOM    600  HD1 TYR A  39      -4.012  -3.983 -12.067  1.00  4.23           H  
ATOM    601  HD2 TYR A  39      -2.150  -7.246 -10.071  1.00  1.12           H  
ATOM    602  HE1 TYR A  39      -6.197  -5.092 -11.855  1.00 24.11           H  
ATOM    603  HE2 TYR A  39      -4.329  -8.366  -9.854  1.00 45.25           H  
ATOM    604  HH  TYR A  39      -7.117  -7.009 -10.015  1.00 11.42           H  
ATOM    605  N   ASP A  40      -1.746  -1.580 -10.990  1.00 65.21           N  
ATOM    606  CA  ASP A  40      -2.529  -0.377 -11.244  1.00 71.15           C  
ATOM    607  C   ASP A  40      -2.968  -0.312 -12.703  1.00 41.55           C  
ATOM    608  O   ASP A  40      -2.708  -1.230 -13.480  1.00 52.13           O  
ATOM    609  CB  ASP A  40      -1.718   0.870 -10.886  1.00 41.13           C  
ATOM    610  CG  ASP A  40      -0.319   0.838 -11.471  1.00 73.15           C  
ATOM    611  OD1 ASP A  40      -0.197   0.774 -12.712  1.00 73.23           O  
ATOM    612  OD2 ASP A  40       0.652   0.877 -10.688  1.00 30.34           O  
ATOM    613  H   ASP A  40      -0.825  -1.631 -11.323  1.00 11.14           H  
ATOM    614  HA  ASP A  40      -3.407  -0.415 -10.619  1.00 34.03           H  
ATOM    615  HB2 ASP A  40      -2.227   1.743 -11.266  1.00 43.44           H  
ATOM    616  HB3 ASP A  40      -1.638   0.943  -9.812  1.00 31.14           H  
ATOM    617  N   GLU A  41      -3.634   0.779 -13.068  1.00 11.22           N  
ATOM    618  CA  GLU A  41      -4.111   0.962 -14.434  1.00  4.31           C  
ATOM    619  C   GLU A  41      -2.941   1.068 -15.408  1.00 23.00           C  
ATOM    620  O   GLU A  41      -3.099   0.860 -16.612  1.00 13.41           O  
ATOM    621  CB  GLU A  41      -4.984   2.215 -14.530  1.00 32.44           C  
ATOM    622  CG  GLU A  41      -4.201   3.512 -14.419  1.00 14.22           C  
ATOM    623  CD  GLU A  41      -5.098   4.734 -14.386  1.00 35.43           C  
ATOM    624  OE1 GLU A  41      -5.650   5.095 -15.446  1.00  2.31           O  
ATOM    625  OE2 GLU A  41      -5.249   5.329 -13.298  1.00  0.24           O  
ATOM    626  H   GLU A  41      -3.810   1.476 -12.403  1.00 12.24           H  
ATOM    627  HA  GLU A  41      -4.705   0.099 -14.696  1.00 44.20           H  
ATOM    628  HB2 GLU A  41      -5.498   2.209 -15.480  1.00 74.51           H  
ATOM    629  HB3 GLU A  41      -5.715   2.191 -13.735  1.00 32.03           H  
ATOM    630  HG2 GLU A  41      -3.617   3.489 -13.511  1.00 33.33           H  
ATOM    631  HG3 GLU A  41      -3.540   3.592 -15.268  1.00 44.54           H  
ATOM    632  N   LYS A  42      -1.766   1.393 -14.881  1.00 12.15           N  
ATOM    633  CA  LYS A  42      -0.568   1.527 -15.700  1.00 71.04           C  
ATOM    634  C   LYS A  42       0.225   0.225 -15.720  1.00 72.32           C  
ATOM    635  O   LYS A  42       1.421   0.220 -16.016  1.00 73.13           O  
ATOM    636  CB  LYS A  42       0.310   2.664 -15.175  1.00 60.33           C  
ATOM    637  CG  LYS A  42      -0.447   3.958 -14.938  1.00 12.33           C  
ATOM    638  CD  LYS A  42       0.498   5.139 -14.789  1.00 70.01           C  
ATOM    639  CE  LYS A  42       0.963   5.654 -16.142  1.00 53.24           C  
ATOM    640  NZ  LYS A  42       1.920   6.787 -16.006  1.00 54.23           N  
ATOM    641  H   LYS A  42      -1.704   1.547 -13.913  1.00 64.34           H  
ATOM    642  HA  LYS A  42      -0.880   1.761 -16.707  1.00 34.50           H  
ATOM    643  HB2 LYS A  42       0.757   2.356 -14.241  1.00 10.15           H  
ATOM    644  HB3 LYS A  42       1.095   2.857 -15.892  1.00  2.41           H  
ATOM    645  HG2 LYS A  42      -1.103   4.140 -15.776  1.00 14.24           H  
ATOM    646  HG3 LYS A  42      -1.033   3.862 -14.035  1.00 22.45           H  
ATOM    647  HD2 LYS A  42      -0.014   5.937 -14.271  1.00 21.44           H  
ATOM    648  HD3 LYS A  42       1.360   4.829 -14.216  1.00 21.43           H  
ATOM    649  HE2 LYS A  42       1.446   4.848 -16.673  1.00  1.30           H  
ATOM    650  HE3 LYS A  42       0.101   5.988 -16.702  1.00 20.41           H  
ATOM    651  HZ1 LYS A  42       2.389   6.749 -15.079  1.00 64.42           H  
ATOM    652  HZ2 LYS A  42       1.415   7.693 -16.090  1.00 61.14           H  
ATOM    653  HZ3 LYS A  42       2.643   6.736 -16.752  1.00 20.33           H  
ATOM    654  N   ARG A  43      -0.447  -0.877 -15.406  1.00 34.32           N  
ATOM    655  CA  ARG A  43       0.196  -2.186 -15.388  1.00  4.31           C  
ATOM    656  C   ARG A  43       1.439  -2.170 -14.502  1.00 54.43           C  
ATOM    657  O   ARG A  43       2.375  -2.938 -14.716  1.00 65.21           O  
ATOM    658  CB  ARG A  43       0.575  -2.611 -16.808  1.00 35.31           C  
ATOM    659  CG  ARG A  43      -0.607  -3.091 -17.636  1.00  3.22           C  
ATOM    660  CD  ARG A  43      -1.260  -1.944 -18.391  1.00 61.03           C  
ATOM    661  NE  ARG A  43      -0.357  -1.352 -19.374  1.00 23.20           N  
ATOM    662  CZ  ARG A  43      -0.681  -0.317 -20.141  1.00 14.01           C  
ATOM    663  NH1 ARG A  43      -1.881   0.237 -20.038  1.00 53.33           N  
ATOM    664  NH2 ARG A  43       0.195   0.165 -21.013  1.00  2.34           N  
ATOM    665  H   ARG A  43      -1.398  -0.810 -15.179  1.00 24.13           H  
ATOM    666  HA  ARG A  43      -0.509  -2.897 -14.985  1.00 35.03           H  
ATOM    667  HB2 ARG A  43       1.024  -1.770 -17.315  1.00 54.04           H  
ATOM    668  HB3 ARG A  43       1.295  -3.412 -16.751  1.00 25.32           H  
ATOM    669  HG2 ARG A  43      -0.260  -3.826 -18.347  1.00 54.25           H  
ATOM    670  HG3 ARG A  43      -1.336  -3.539 -16.978  1.00 74.01           H  
ATOM    671  HD2 ARG A  43      -2.135  -2.319 -18.900  1.00 54.13           H  
ATOM    672  HD3 ARG A  43      -1.553  -1.185 -17.682  1.00 73.24           H  
ATOM    673  HE  ARG A  43       0.536  -1.747 -19.467  1.00 13.53           H  
ATOM    674 HH11 ARG A  43      -2.544  -0.124 -19.383  1.00 21.34           H  
ATOM    675 HH12 ARG A  43      -2.123   1.017 -20.617  1.00 33.20           H  
ATOM    676 HH21 ARG A  43       1.100  -0.250 -21.093  1.00  5.21           H  
ATOM    677 HH22 ARG A  43      -0.050   0.944 -21.589  1.00 54.31           H  
ATOM    678  N   ASN A  44       1.438  -1.287 -13.508  1.00 61.25           N  
ATOM    679  CA  ASN A  44       2.566  -1.169 -12.590  1.00 64.35           C  
ATOM    680  C   ASN A  44       2.193  -1.677 -11.202  1.00 13.03           C  
ATOM    681  O   ASN A  44       1.018  -1.691 -10.829  1.00 21.33           O  
ATOM    682  CB  ASN A  44       3.032   0.285 -12.506  1.00 53.52           C  
ATOM    683  CG  ASN A  44       4.030   0.637 -13.591  1.00 43.43           C  
ATOM    684  OD1 ASN A  44       4.364  -0.193 -14.436  1.00 53.33           O  
ATOM    685  ND2 ASN A  44       4.513   1.874 -13.572  1.00 44.30           N  
ATOM    686  H   ASN A  44       0.662  -0.701 -13.389  1.00 30.30           H  
ATOM    687  HA  ASN A  44       3.372  -1.774 -12.978  1.00  2.03           H  
ATOM    688  HB2 ASN A  44       2.176   0.938 -12.606  1.00 72.42           H  
ATOM    689  HB3 ASN A  44       3.495   0.453 -11.546  1.00 43.33           H  
ATOM    690 HD21 ASN A  44       4.203   2.482 -12.868  1.00 53.41           H  
ATOM    691 HD22 ASN A  44       5.160   2.129 -14.263  1.00 11.03           H  
ATOM    692  N   LEU A  45       3.198  -2.094 -10.440  1.00  2.22           N  
ATOM    693  CA  LEU A  45       2.976  -2.602  -9.091  1.00 53.21           C  
ATOM    694  C   LEU A  45       3.359  -1.559  -8.046  1.00 70.40           C  
ATOM    695  O   LEU A  45       4.501  -1.104  -7.999  1.00 70.25           O  
ATOM    696  CB  LEU A  45       3.782  -3.883  -8.868  1.00 22.22           C  
ATOM    697  CG  LEU A  45       3.868  -4.837 -10.060  1.00 31.35           C  
ATOM    698  CD1 LEU A  45       4.637  -6.094  -9.682  1.00 64.24           C  
ATOM    699  CD2 LEU A  45       2.475  -5.193 -10.561  1.00  2.53           C  
ATOM    700  H   LEU A  45       4.112  -2.058 -10.791  1.00 73.03           H  
ATOM    701  HA  LEU A  45       1.925  -2.826  -8.990  1.00 74.21           H  
ATOM    702  HB2 LEU A  45       4.788  -3.598  -8.600  1.00  2.22           H  
ATOM    703  HB3 LEU A  45       3.330  -4.419  -8.045  1.00 64.12           H  
ATOM    704  HG  LEU A  45       4.400  -4.351 -10.866  1.00 12.41           H  
ATOM    705 HD11 LEU A  45       4.607  -6.227  -8.612  1.00 71.42           H  
ATOM    706 HD12 LEU A  45       5.664  -5.998 -10.005  1.00 10.20           H  
ATOM    707 HD13 LEU A  45       4.188  -6.950 -10.166  1.00 41.12           H  
ATOM    708 HD21 LEU A  45       2.475  -6.204 -10.937  1.00 44.23           H  
ATOM    709 HD22 LEU A  45       2.194  -4.513 -11.351  1.00 41.31           H  
ATOM    710 HD23 LEU A  45       1.769  -5.110  -9.747  1.00  4.33           H  
ATOM    711  N   GLN A  46       2.396  -1.187  -7.208  1.00 41.30           N  
ATOM    712  CA  GLN A  46       2.633  -0.199  -6.163  1.00 44.20           C  
ATOM    713  C   GLN A  46       1.921  -0.590  -4.872  1.00 50.54           C  
ATOM    714  O   GLN A  46       0.979  -1.382  -4.887  1.00 12.04           O  
ATOM    715  CB  GLN A  46       2.163   1.182  -6.621  1.00 15.33           C  
ATOM    716  CG  GLN A  46       2.575   1.525  -8.044  1.00  5.23           C  
ATOM    717  CD  GLN A  46       1.984   2.836  -8.524  1.00 34.24           C  
ATOM    718  OE1 GLN A  46       2.703   3.809  -8.749  1.00 53.14           O  
ATOM    719  NE2 GLN A  46       0.665   2.868  -8.681  1.00 65.25           N  
ATOM    720  H   GLN A  46       1.506  -1.586  -7.296  1.00 34.13           H  
ATOM    721  HA  GLN A  46       3.696  -0.163  -5.976  1.00  2.22           H  
ATOM    722  HB2 GLN A  46       1.085   1.220  -6.562  1.00 12.22           H  
ATOM    723  HB3 GLN A  46       2.577   1.928  -5.960  1.00  2.41           H  
ATOM    724  HG2 GLN A  46       3.652   1.598  -8.084  1.00 42.23           H  
ATOM    725  HG3 GLN A  46       2.243   0.734  -8.701  1.00  3.51           H  
ATOM    726 HE21 GLN A  46       0.156   2.054  -8.482  1.00  1.15           H  
ATOM    727 HE22 GLN A  46       0.256   3.702  -8.990  1.00 33.52           H  
ATOM    728  N   CYS A  47       2.377  -0.029  -3.757  1.00 11.21           N  
ATOM    729  CA  CYS A  47       1.784  -0.319  -2.457  1.00 61.03           C  
ATOM    730  C   CYS A  47       0.709   0.706  -2.109  1.00 71.51           C  
ATOM    731  O   CYS A  47       1.008   1.871  -1.849  1.00 23.35           O  
ATOM    732  CB  CYS A  47       2.864  -0.331  -1.372  1.00 52.04           C  
ATOM    733  SG  CYS A  47       2.327  -1.074   0.202  1.00 64.33           S  
ATOM    734  H   CYS A  47       3.132   0.595  -3.809  1.00 41.23           H  
ATOM    735  HA  CYS A  47       1.330  -1.297  -2.510  1.00 55.42           H  
ATOM    736  HB2 CYS A  47       3.714  -0.894  -1.728  1.00 41.32           H  
ATOM    737  HB3 CYS A  47       3.170   0.685  -1.169  1.00 34.41           H  
ATOM    738  N   ILE A  48      -0.544   0.262  -2.106  1.00 43.24           N  
ATOM    739  CA  ILE A  48      -1.664   1.140  -1.789  1.00  3.20           C  
ATOM    740  C   ILE A  48      -2.141   0.925  -0.357  1.00 11.35           C  
ATOM    741  O   ILE A  48      -2.087  -0.188   0.168  1.00 14.51           O  
ATOM    742  CB  ILE A  48      -2.845   0.916  -2.751  1.00 50.21           C  
ATOM    743  CG1 ILE A  48      -2.379   1.038  -4.203  1.00 41.24           C  
ATOM    744  CG2 ILE A  48      -3.960   1.910  -2.462  1.00 11.15           C  
ATOM    745  CD1 ILE A  48      -2.125  -0.295  -4.871  1.00 61.33           C  
ATOM    746  H   ILE A  48      -0.719  -0.677  -2.322  1.00 41.21           H  
ATOM    747  HA  ILE A  48      -1.327   2.162  -1.896  1.00 22.31           H  
ATOM    748  HB  ILE A  48      -3.230  -0.078  -2.586  1.00 61.44           H  
ATOM    749 HG12 ILE A  48      -3.133   1.557  -4.774  1.00 45.11           H  
ATOM    750 HG13 ILE A  48      -1.459   1.605  -4.231  1.00 61.12           H  
ATOM    751 HG21 ILE A  48      -4.325   1.758  -1.456  1.00 42.51           H  
ATOM    752 HG22 ILE A  48      -3.579   2.915  -2.557  1.00  2.32           H  
ATOM    753 HG23 ILE A  48      -4.766   1.761  -3.163  1.00 74.32           H  
ATOM    754 HD11 ILE A  48      -2.307  -1.092  -4.163  1.00 63.34           H  
ATOM    755 HD12 ILE A  48      -2.788  -0.407  -5.716  1.00 13.21           H  
ATOM    756 HD13 ILE A  48      -1.101  -0.341  -5.208  1.00  1.23           H  
ATOM    757  N   CYS A  49      -2.610   1.999   0.272  1.00 74.11           N  
ATOM    758  CA  CYS A  49      -3.100   1.929   1.644  1.00 41.45           C  
ATOM    759  C   CYS A  49      -4.574   2.317   1.715  1.00 64.43           C  
ATOM    760  O   CYS A  49      -5.066   3.084   0.887  1.00 30.53           O  
ATOM    761  CB  CYS A  49      -2.275   2.847   2.548  1.00 71.15           C  
ATOM    762  SG  CYS A  49      -0.478   2.747   2.269  1.00 73.04           S  
ATOM    763  H   CYS A  49      -2.628   2.859  -0.199  1.00 70.13           H  
ATOM    764  HA  CYS A  49      -2.991   0.911   1.984  1.00 74.54           H  
ATOM    765  HB2 CYS A  49      -2.576   3.871   2.380  1.00 31.21           H  
ATOM    766  HB3 CYS A  49      -2.463   2.586   3.579  1.00  1.45           H  
ATOM    767  N   ASP A  50      -5.272   1.782   2.710  1.00 35.01           N  
ATOM    768  CA  ASP A  50      -6.690   2.072   2.892  1.00  3.12           C  
ATOM    769  C   ASP A  50      -6.993   2.413   4.348  1.00 73.32           C  
ATOM    770  O   ASP A  50      -6.622   1.672   5.259  1.00 41.52           O  
ATOM    771  CB  ASP A  50      -7.538   0.880   2.447  1.00 74.12           C  
ATOM    772  CG  ASP A  50      -8.773   1.303   1.677  1.00 60.32           C  
ATOM    773  OD1 ASP A  50      -9.568   2.098   2.221  1.00 31.32           O  
ATOM    774  OD2 ASP A  50      -8.947   0.838   0.530  1.00 22.53           O  
ATOM    775  H   ASP A  50      -4.824   1.177   3.339  1.00 42.43           H  
ATOM    776  HA  ASP A  50      -6.936   2.926   2.277  1.00 23.54           H  
ATOM    777  HB2 ASP A  50      -6.943   0.240   1.812  1.00 61.34           H  
ATOM    778  HB3 ASP A  50      -7.851   0.324   3.319  1.00 54.04           H  
ATOM    779  N   TYR A  51      -7.668   3.537   4.559  1.00 40.33           N  
ATOM    780  CA  TYR A  51      -8.017   3.977   5.904  1.00 32.25           C  
ATOM    781  C   TYR A  51      -9.529   4.123   6.055  1.00 41.15           C  
ATOM    782  O   TYR A  51     -10.165   4.890   5.330  1.00 14.15           O  
ATOM    783  CB  TYR A  51      -7.331   5.307   6.222  1.00 34.13           C  
ATOM    784  CG  TYR A  51      -7.435   5.709   7.677  1.00 72.03           C  
ATOM    785  CD1 TYR A  51      -7.246   4.777   8.690  1.00 21.43           C  
ATOM    786  CD2 TYR A  51      -7.722   7.020   8.037  1.00 75.33           C  
ATOM    787  CE1 TYR A  51      -7.341   5.139  10.020  1.00 60.12           C  
ATOM    788  CE2 TYR A  51      -7.817   7.391   9.363  1.00  0.24           C  
ATOM    789  CZ  TYR A  51      -7.626   6.448  10.351  1.00 32.23           C  
ATOM    790  OH  TYR A  51      -7.721   6.814  11.675  1.00 30.31           O  
ATOM    791  H   TYR A  51      -7.936   4.085   3.792  1.00 41.13           H  
ATOM    792  HA  TYR A  51      -7.669   3.228   6.600  1.00 11.30           H  
ATOM    793  HB2 TYR A  51      -6.284   5.232   5.974  1.00 13.41           H  
ATOM    794  HB3 TYR A  51      -7.782   6.088   5.629  1.00 51.03           H  
ATOM    795  HD1 TYR A  51      -7.023   3.753   8.427  1.00 42.32           H  
ATOM    796  HD2 TYR A  51      -7.872   7.755   7.261  1.00 41.24           H  
ATOM    797  HE1 TYR A  51      -7.190   4.401  10.793  1.00 14.55           H  
ATOM    798  HE2 TYR A  51      -8.041   8.415   9.624  1.00 64.21           H  
ATOM    799  HH  TYR A  51      -8.621   6.675  11.981  1.00 44.53           H  
ATOM    800  N   CYS A  52     -10.097   3.383   6.999  1.00 33.15           N  
ATOM    801  CA  CYS A  52     -11.533   3.427   7.247  1.00 50.50           C  
ATOM    802  C   CYS A  52     -11.845   4.260   8.488  1.00 70.32           C  
ATOM    803  O   CYS A  52     -11.170   4.145   9.510  1.00 64.12           O  
ATOM    804  CB  CYS A  52     -12.087   2.012   7.417  1.00 61.11           C  
ATOM    805  SG  CYS A  52     -12.268   1.092   5.854  1.00 52.31           S  
ATOM    806  H   CYS A  52      -9.536   2.790   7.545  1.00 72.15           H  
ATOM    807  HA  CYS A  52     -12.002   3.889   6.392  1.00 74.31           H  
ATOM    808  HB2 CYS A  52     -11.422   1.447   8.053  1.00 30.14           H  
ATOM    809  HB3 CYS A  52     -13.060   2.068   7.881  1.00 54.14           H  
ATOM    810  N   GLU A  53     -12.873   5.097   8.389  1.00 64.21           N  
ATOM    811  CA  GLU A  53     -13.274   5.949   9.502  1.00 31.12           C  
ATOM    812  C   GLU A  53     -14.629   5.518  10.056  1.00 23.53           C  
ATOM    813  O   GLU A  53     -15.673   5.834   9.487  1.00 73.44           O  
ATOM    814  CB  GLU A  53     -13.334   7.412   9.059  1.00 32.31           C  
ATOM    815  CG  GLU A  53     -13.052   8.400  10.179  1.00 73.40           C  
ATOM    816  CD  GLU A  53     -14.017   8.257  11.340  1.00 74.33           C  
ATOM    817  OE1 GLU A  53     -15.242   8.320  11.103  1.00 74.20           O  
ATOM    818  OE2 GLU A  53     -13.549   8.082  12.484  1.00 22.40           O  
ATOM    819  H   GLU A  53     -13.373   5.144   7.547  1.00 62.53           H  
ATOM    820  HA  GLU A  53     -12.533   5.848  10.280  1.00 64.31           H  
ATOM    821  HB2 GLU A  53     -12.606   7.568   8.276  1.00  2.14           H  
ATOM    822  HB3 GLU A  53     -14.320   7.616   8.667  1.00  2.30           H  
ATOM    823  HG2 GLU A  53     -12.049   8.234  10.543  1.00 42.21           H  
ATOM    824  HG3 GLU A  53     -13.130   9.402   9.786  1.00 53.55           H  
ATOM    825  N   TYR A  54     -14.603   4.795  11.170  1.00 23.14           N  
ATOM    826  CA  TYR A  54     -15.828   4.317  11.800  1.00 12.44           C  
ATOM    827  C   TYR A  54     -16.722   5.485  12.208  1.00 74.21           C  
ATOM    828  O   TYR A  54     -16.395   6.241  13.120  1.00 23.43           O  
ATOM    829  CB  TYR A  54     -15.497   3.462  13.025  1.00 12.42           C  
ATOM    830  CG  TYR A  54     -16.605   2.512  13.417  1.00 31.12           C  
ATOM    831  CD1 TYR A  54     -16.959   1.448  12.596  1.00 43.10           C  
ATOM    832  CD2 TYR A  54     -17.299   2.676  14.610  1.00 53.44           C  
ATOM    833  CE1 TYR A  54     -17.971   0.578  12.951  1.00 63.00           C  
ATOM    834  CE2 TYR A  54     -18.313   1.810  14.973  1.00  4.34           C  
ATOM    835  CZ  TYR A  54     -18.645   0.763  14.139  1.00 20.55           C  
ATOM    836  OH  TYR A  54     -19.653  -0.103  14.497  1.00  3.13           O  
ATOM    837  H   TYR A  54     -13.740   4.575  11.578  1.00 22.45           H  
ATOM    838  HA  TYR A  54     -16.356   3.709  11.081  1.00 60.14           H  
ATOM    839  HB2 TYR A  54     -14.616   2.875  12.818  1.00 10.20           H  
ATOM    840  HB3 TYR A  54     -15.303   4.111  13.866  1.00 72.21           H  
ATOM    841  HD1 TYR A  54     -16.429   1.305  11.666  1.00 43.25           H  
ATOM    842  HD2 TYR A  54     -17.036   3.498  15.261  1.00 53.11           H  
ATOM    843  HE1 TYR A  54     -18.231  -0.243  12.298  1.00 12.12           H  
ATOM    844  HE2 TYR A  54     -18.841   1.956  15.904  1.00 23.51           H  
ATOM    845  HH  TYR A  54     -19.290  -0.815  15.028  1.00 12.22           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   2     -16.574   7.453   2.615  1.00 40.13           N  
ATOM      2  CA  ASP A   2     -16.478   6.786   3.908  1.00 52.42           C  
ATOM      3  C   ASP A   2     -15.039   6.373   4.201  1.00 14.14           C  
ATOM      4  O   ASP A   2     -14.572   6.474   5.336  1.00 44.22           O  
ATOM      5  CB  ASP A   2     -17.390   5.559   3.942  1.00 34.35           C  
ATOM      6  CG  ASP A   2     -18.849   5.917   3.732  1.00 61.01           C  
ATOM      7  OD1 ASP A   2     -19.454   6.511   4.649  1.00  2.33           O  
ATOM      8  OD2 ASP A   2     -19.386   5.603   2.649  1.00 41.22           O  
ATOM      9  H1  ASP A   2     -16.330   6.961   1.804  1.00 70.54           H  
ATOM     10  HA  ASP A   2     -16.800   7.484   4.666  1.00 42.32           H  
ATOM     11  HB2 ASP A   2     -17.092   4.874   3.162  1.00 25.11           H  
ATOM     12  HB3 ASP A   2     -17.293   5.073   4.902  1.00 63.44           H  
ATOM     13  N   CYS A   3     -14.341   5.907   3.171  1.00 71.51           N  
ATOM     14  CA  CYS A   3     -12.956   5.477   3.317  1.00 31.31           C  
ATOM     15  C   CYS A   3     -12.047   6.233   2.352  1.00 20.51           C  
ATOM     16  O   CYS A   3     -12.518   6.982   1.496  1.00  2.34           O  
ATOM     17  CB  CYS A   3     -12.839   3.971   3.071  1.00 33.22           C  
ATOM     18  SG  CYS A   3     -14.184   2.990   3.811  1.00 22.32           S  
ATOM     19  H   CYS A   3     -14.769   5.850   2.290  1.00 14.20           H  
ATOM     20  HA  CYS A   3     -12.646   5.693   4.328  1.00 61.14           H  
ATOM     21  HB2 CYS A   3     -12.846   3.786   2.007  1.00 60.24           H  
ATOM     22  HB3 CYS A   3     -11.907   3.618   3.486  1.00 60.12           H  
ATOM     23  N   LYS A   4     -10.742   6.030   2.495  1.00 35.44           N  
ATOM     24  CA  LYS A   4      -9.766   6.689   1.636  1.00 25.23           C  
ATOM     25  C   LYS A   4      -8.711   5.700   1.153  1.00 45.41           C  
ATOM     26  O   LYS A   4      -8.423   4.708   1.821  1.00 31.15           O  
ATOM     27  CB  LYS A   4      -9.094   7.843   2.385  1.00 34.43           C  
ATOM     28  CG  LYS A   4     -10.004   8.528   3.390  1.00 32.50           C  
ATOM     29  CD  LYS A   4      -9.712  10.016   3.483  1.00 72.31           C  
ATOM     30  CE  LYS A   4     -10.841  10.762   4.178  1.00 44.21           C  
ATOM     31  NZ  LYS A   4     -10.405  12.103   4.657  1.00  3.55           N  
ATOM     32  H   LYS A   4     -10.427   5.419   3.195  1.00 31.14           H  
ATOM     33  HA  LYS A   4     -10.291   7.085   0.780  1.00 64.43           H  
ATOM     34  HB2 LYS A   4      -8.233   7.459   2.914  1.00 54.32           H  
ATOM     35  HB3 LYS A   4      -8.766   8.580   1.667  1.00 31.31           H  
ATOM     36  HG2 LYS A   4     -11.031   8.391   3.083  1.00  1.43           H  
ATOM     37  HG3 LYS A   4      -9.855   8.079   4.362  1.00 45.42           H  
ATOM     38  HD2 LYS A   4      -8.801  10.160   4.043  1.00 40.44           H  
ATOM     39  HD3 LYS A   4      -9.591  10.413   2.484  1.00 23.33           H  
ATOM     40  HE2 LYS A   4     -11.655  10.886   3.482  1.00 11.11           H  
ATOM     41  HE3 LYS A   4     -11.174  10.178   5.023  1.00 51.53           H  
ATOM     42  HZ1 LYS A   4      -9.517  12.021   5.194  1.00 62.33           H  
ATOM     43  HZ2 LYS A   4     -11.133  12.516   5.275  1.00 63.42           H  
ATOM     44  HZ3 LYS A   4     -10.251  12.739   3.849  1.00 41.50           H  
ATOM     45  N   ARG A   5      -8.135   5.979  -0.013  1.00 33.42           N  
ATOM     46  CA  ARG A   5      -7.112   5.113  -0.586  1.00 24.24           C  
ATOM     47  C   ARG A   5      -6.083   5.929  -1.364  1.00 73.55           C  
ATOM     48  O   ARG A   5      -6.434   6.862  -2.086  1.00  4.15           O  
ATOM     49  CB  ARG A   5      -7.751   4.069  -1.503  1.00 72.32           C  
ATOM     50  CG  ARG A   5      -8.605   4.669  -2.608  1.00  4.22           C  
ATOM     51  CD  ARG A   5      -8.659   3.760  -3.825  1.00 54.15           C  
ATOM     52  NE  ARG A   5      -9.850   4.003  -4.636  1.00 32.10           N  
ATOM     53  CZ  ARG A   5     -10.006   5.070  -5.412  1.00 12.54           C  
ATOM     54  NH1 ARG A   5      -9.052   5.988  -5.482  1.00 41.30           N  
ATOM     55  NH2 ARG A   5     -11.118   5.220  -6.119  1.00 55.32           N  
ATOM     56  H   ARG A   5      -8.407   6.784  -0.500  1.00 44.25           H  
ATOM     57  HA  ARG A   5      -6.611   4.607   0.227  1.00 73.21           H  
ATOM     58  HB2 ARG A   5      -6.968   3.482  -1.962  1.00 34.40           H  
ATOM     59  HB3 ARG A   5      -8.375   3.419  -0.908  1.00 74.14           H  
ATOM     60  HG2 ARG A   5      -9.608   4.815  -2.236  1.00 64.22           H  
ATOM     61  HG3 ARG A   5      -8.184   5.621  -2.898  1.00 62.21           H  
ATOM     62  HD2 ARG A   5      -7.782   3.937  -4.430  1.00 10.33           H  
ATOM     63  HD3 ARG A   5      -8.665   2.734  -3.492  1.00 22.01           H  
ATOM     64  HE  ARG A   5     -10.568   3.337  -4.600  1.00 24.20           H  
ATOM     65 HH11 ARG A   5      -8.213   5.877  -4.950  1.00 70.01           H  
ATOM     66 HH12 ARG A   5      -9.172   6.790  -6.067  1.00 42.02           H  
ATOM     67 HH21 ARG A   5     -11.840   4.530  -6.069  1.00 22.10           H  
ATOM     68 HH22 ARG A   5     -11.235   6.023  -6.703  1.00 15.22           H  
ATOM     69  N   LYS A   6      -4.813   5.569  -1.213  1.00 75.31           N  
ATOM     70  CA  LYS A   6      -3.733   6.265  -1.902  1.00 54.24           C  
ATOM     71  C   LYS A   6      -2.525   5.352  -2.084  1.00 31.35           C  
ATOM     72  O   LYS A   6      -2.247   4.500  -1.240  1.00 61.31           O  
ATOM     73  CB  LYS A   6      -3.327   7.518  -1.121  1.00 71.20           C  
ATOM     74  CG  LYS A   6      -2.082   8.196  -1.666  1.00 12.21           C  
ATOM     75  CD  LYS A   6      -2.050   9.673  -1.309  1.00 33.35           C  
ATOM     76  CE  LYS A   6      -2.982  10.481  -2.198  1.00 51.32           C  
ATOM     77  NZ  LYS A   6      -2.621  11.926  -2.211  1.00 70.14           N  
ATOM     78  H   LYS A   6      -4.597   4.815  -0.624  1.00 52.33           H  
ATOM     79  HA  LYS A   6      -4.096   6.560  -2.876  1.00  0.04           H  
ATOM     80  HB2 LYS A   6      -4.141   8.226  -1.153  1.00 13.31           H  
ATOM     81  HB3 LYS A   6      -3.141   7.241  -0.093  1.00 52.14           H  
ATOM     82  HG2 LYS A   6      -1.209   7.717  -1.247  1.00 11.13           H  
ATOM     83  HG3 LYS A   6      -2.069   8.095  -2.742  1.00 20.23           H  
ATOM     84  HD2 LYS A   6      -2.358   9.792  -0.281  1.00 12.31           H  
ATOM     85  HD3 LYS A   6      -1.041  10.041  -1.429  1.00 41.22           H  
ATOM     86  HE2 LYS A   6      -2.923  10.095  -3.204  1.00 13.14           H  
ATOM     87  HE3 LYS A   6      -3.991  10.374  -1.830  1.00 53.12           H  
ATOM     88  HZ1 LYS A   6      -2.691  12.303  -3.177  1.00 43.12           H  
ATOM     89  HZ2 LYS A   6      -1.647  12.053  -1.870  1.00 12.15           H  
ATOM     90  HZ3 LYS A   6      -3.265  12.460  -1.594  1.00 11.35           H  
ATOM     91  N   VAL A   7      -1.809   5.537  -3.188  1.00 33.21           N  
ATOM     92  CA  VAL A   7      -0.629   4.731  -3.478  1.00 52.20           C  
ATOM     93  C   VAL A   7       0.650   5.527  -3.244  1.00  0.02           C  
ATOM     94  O   VAL A   7       0.747   6.694  -3.623  1.00 13.14           O  
ATOM     95  CB  VAL A   7      -0.643   4.219  -4.931  1.00 31.42           C  
ATOM     96  CG1 VAL A   7      -0.768   5.380  -5.906  1.00 31.14           C  
ATOM     97  CG2 VAL A   7       0.607   3.402  -5.219  1.00 25.03           C  
ATOM     98  H   VAL A   7      -2.081   6.233  -3.823  1.00 31.00           H  
ATOM     99  HA  VAL A   7      -0.638   3.877  -2.817  1.00  5.10           H  
ATOM    100  HB  VAL A   7      -1.503   3.578  -5.057  1.00  1.15           H  
ATOM    101 HG11 VAL A   7      -0.784   5.000  -6.917  1.00 73.22           H  
ATOM    102 HG12 VAL A   7      -1.683   5.920  -5.708  1.00 62.43           H  
ATOM    103 HG13 VAL A   7       0.075   6.043  -5.785  1.00  5.13           H  
ATOM    104 HG21 VAL A   7       0.590   3.067  -6.245  1.00 25.12           H  
ATOM    105 HG22 VAL A   7       1.482   4.014  -5.055  1.00 33.32           H  
ATOM    106 HG23 VAL A   7       0.638   2.546  -4.561  1.00 61.41           H  
ATOM    107  N   TYR A   8       1.631   4.887  -2.617  1.00 63.50           N  
ATOM    108  CA  TYR A   8       2.905   5.535  -2.329  1.00 63.11           C  
ATOM    109  C   TYR A   8       3.961   5.138  -3.356  1.00 25.45           C  
ATOM    110  O   TYR A   8       4.704   4.177  -3.158  1.00 25.04           O  
ATOM    111  CB  TYR A   8       3.381   5.168  -0.922  1.00 41.32           C  
ATOM    112  CG  TYR A   8       4.187   6.259  -0.253  1.00 14.01           C  
ATOM    113  CD1 TYR A   8       3.691   7.554  -0.153  1.00 52.04           C  
ATOM    114  CD2 TYR A   8       5.442   5.996   0.279  1.00  3.11           C  
ATOM    115  CE1 TYR A   8       4.423   8.554   0.458  1.00 54.42           C  
ATOM    116  CE2 TYR A   8       6.180   6.990   0.892  1.00 24.42           C  
ATOM    117  CZ  TYR A   8       5.666   8.267   0.978  1.00 31.35           C  
ATOM    118  OH  TYR A   8       6.400   9.260   1.588  1.00 33.42           O  
ATOM    119  H   TYR A   8       1.495   3.957  -2.339  1.00 40.33           H  
ATOM    120  HA  TYR A   8       2.753   6.603  -2.381  1.00 13.12           H  
ATOM    121  HB2 TYR A   8       2.524   4.962  -0.302  1.00 73.41           H  
ATOM    122  HB3 TYR A   8       4.001   4.286  -0.978  1.00 72.40           H  
ATOM    123  HD1 TYR A   8       2.715   7.776  -0.563  1.00 23.31           H  
ATOM    124  HD2 TYR A   8       5.842   4.995   0.209  1.00 70.21           H  
ATOM    125  HE1 TYR A   8       4.020   9.554   0.525  1.00 14.44           H  
ATOM    126  HE2 TYR A   8       7.155   6.765   1.300  1.00  4.42           H  
ATOM    127  HH  TYR A   8       7.164   8.873   2.021  1.00 44.15           H  
ATOM    128  N   GLU A   9       4.023   5.886  -4.453  1.00 12.31           N  
ATOM    129  CA  GLU A   9       4.988   5.613  -5.511  1.00 73.30           C  
ATOM    130  C   GLU A   9       6.410   5.588  -4.956  1.00 51.45           C  
ATOM    131  O   GLU A   9       7.264   4.851  -5.445  1.00 44.32           O  
ATOM    132  CB  GLU A   9       4.877   6.663  -6.617  1.00  3.50           C  
ATOM    133  CG  GLU A   9       5.195   8.075  -6.150  1.00 31.23           C  
ATOM    134  CD  GLU A   9       4.943   9.115  -7.223  1.00 51.33           C  
ATOM    135  OE1 GLU A   9       5.831   9.314  -8.078  1.00  4.41           O  
ATOM    136  OE2 GLU A   9       3.857   9.731  -7.208  1.00 33.02           O  
ATOM    137  H   GLU A   9       3.403   6.639  -4.553  1.00 60.20           H  
ATOM    138  HA  GLU A   9       4.760   4.642  -5.926  1.00  1.23           H  
ATOM    139  HB2 GLU A   9       5.562   6.406  -7.411  1.00  1.30           H  
ATOM    140  HB3 GLU A   9       3.870   6.655  -7.006  1.00 72.50           H  
ATOM    141  HG2 GLU A   9       4.578   8.305  -5.294  1.00 74.43           H  
ATOM    142  HG3 GLU A   9       6.235   8.119  -5.863  1.00 23.32           H  
ATOM    143  N   ASN A  10       6.654   6.401  -3.934  1.00 22.31           N  
ATOM    144  CA  ASN A  10       7.972   6.475  -3.314  1.00 35.31           C  
ATOM    145  C   ASN A  10       8.390   5.115  -2.762  1.00 32.51           C  
ATOM    146  O   ASN A  10       9.579   4.824  -2.631  1.00 45.13           O  
ATOM    147  CB  ASN A  10       7.973   7.515  -2.192  1.00 41.21           C  
ATOM    148  CG  ASN A  10       9.293   7.557  -1.445  1.00 54.21           C  
ATOM    149  OD1 ASN A  10      10.342   7.228  -1.997  1.00 33.45           O  
ATOM    150  ND2 ASN A  10       9.243   7.965  -0.182  1.00 23.23           N  
ATOM    151  H   ASN A  10       5.931   6.965  -3.588  1.00  2.43           H  
ATOM    152  HA  ASN A  10       8.679   6.774  -4.072  1.00 42.43           H  
ATOM    153  HB2 ASN A  10       7.791   8.492  -2.616  1.00 40.13           H  
ATOM    154  HB3 ASN A  10       7.189   7.279  -1.489  1.00 10.34           H  
ATOM    155 HD21 ASN A  10       8.371   8.212   0.192  1.00 62.21           H  
ATOM    156 HD22 ASN A  10      10.081   8.002   0.324  1.00  1.24           H  
ATOM    157  N   TYR A  11       7.404   4.285  -2.439  1.00 34.13           N  
ATOM    158  CA  TYR A  11       7.668   2.957  -1.899  1.00 32.32           C  
ATOM    159  C   TYR A  11       8.277   2.048  -2.962  1.00 45.02           C  
ATOM    160  O   TYR A  11       7.858   2.036  -4.119  1.00 64.33           O  
ATOM    161  CB  TYR A  11       6.378   2.337  -1.360  1.00 73.43           C  
ATOM    162  CG  TYR A  11       6.568   1.565  -0.074  1.00  4.34           C  
ATOM    163  CD1 TYR A  11       7.069   2.186   1.064  1.00 15.52           C  
ATOM    164  CD2 TYR A  11       6.247   0.216   0.005  1.00 72.21           C  
ATOM    165  CE1 TYR A  11       7.245   1.486   2.242  1.00 15.22           C  
ATOM    166  CE2 TYR A  11       6.418  -0.492   1.178  1.00 10.12           C  
ATOM    167  CZ  TYR A  11       6.918   0.147   2.294  1.00 74.51           C  
ATOM    168  OH  TYR A  11       7.090  -0.554   3.466  1.00 70.01           O  
ATOM    169  H   TYR A  11       6.475   4.573  -2.565  1.00  3.31           H  
ATOM    170  HA  TYR A  11       8.372   3.063  -1.086  1.00 54.12           H  
ATOM    171  HB2 TYR A  11       5.660   3.120  -1.174  1.00 21.21           H  
ATOM    172  HB3 TYR A  11       5.978   1.657  -2.098  1.00 72.12           H  
ATOM    173  HD1 TYR A  11       7.322   3.236   1.020  1.00  1.03           H  
ATOM    174  HD2 TYR A  11       5.856  -0.282  -0.871  1.00 63.41           H  
ATOM    175  HE1 TYR A  11       7.635   1.987   3.116  1.00 74.15           H  
ATOM    176  HE2 TYR A  11       6.163  -1.541   1.220  1.00  4.03           H  
ATOM    177  HH  TYR A  11       7.862  -0.219   3.928  1.00 12.54           H  
ATOM    178  N   PRO A  12       9.292   1.267  -2.561  1.00  1.44           N  
ATOM    179  CA  PRO A  12       9.981   0.339  -3.462  1.00 44.54           C  
ATOM    180  C   PRO A  12       9.102  -0.840  -3.862  1.00 43.15           C  
ATOM    181  O   PRO A  12       8.385  -1.401  -3.034  1.00 63.43           O  
ATOM    182  CB  PRO A  12      11.175  -0.139  -2.633  1.00 23.13           C  
ATOM    183  CG  PRO A  12      10.743   0.027  -1.217  1.00 64.30           C  
ATOM    184  CD  PRO A  12       9.844   1.231  -1.196  1.00 53.23           C  
ATOM    185  HA  PRO A  12      10.337   0.841  -4.351  1.00 74.53           H  
ATOM    186  HB2 PRO A  12      11.386  -1.173  -2.864  1.00 71.44           H  
ATOM    187  HB3 PRO A  12      12.040   0.468  -2.856  1.00 14.12           H  
ATOM    188  HG2 PRO A  12      10.204  -0.850  -0.892  1.00 60.23           H  
ATOM    189  HG3 PRO A  12      11.606   0.192  -0.588  1.00  1.23           H  
ATOM    190  HD2 PRO A  12       9.058   1.103  -0.466  1.00 63.31           H  
ATOM    191  HD3 PRO A  12      10.415   2.124  -0.987  1.00 55.53           H  
ATOM    192  N   VAL A  13       9.164  -1.212  -5.136  1.00 73.45           N  
ATOM    193  CA  VAL A  13       8.374  -2.328  -5.646  1.00  4.23           C  
ATOM    194  C   VAL A  13       8.841  -3.650  -5.048  1.00 51.40           C  
ATOM    195  O   VAL A  13       8.137  -4.657  -5.117  1.00 33.54           O  
ATOM    196  CB  VAL A  13       8.452  -2.415  -7.182  1.00 22.21           C  
ATOM    197  CG1 VAL A  13       7.520  -3.499  -7.703  1.00 42.20           C  
ATOM    198  CG2 VAL A  13       8.123  -1.070  -7.810  1.00 22.04           C  
ATOM    199  H   VAL A  13       9.754  -0.726  -5.749  1.00 31.13           H  
ATOM    200  HA  VAL A  13       7.343  -2.161  -5.368  1.00 63.33           H  
ATOM    201  HB  VAL A  13       9.463  -2.679  -7.456  1.00 25.21           H  
ATOM    202 HG11 VAL A  13       7.996  -4.463  -7.602  1.00  1.23           H  
ATOM    203 HG12 VAL A  13       6.601  -3.488  -7.135  1.00  4.13           H  
ATOM    204 HG13 VAL A  13       7.301  -3.314  -8.744  1.00 63.13           H  
ATOM    205 HG21 VAL A  13       8.982  -0.705  -8.353  1.00 34.15           H  
ATOM    206 HG22 VAL A  13       7.290  -1.184  -8.487  1.00 54.44           H  
ATOM    207 HG23 VAL A  13       7.862  -0.365  -7.033  1.00 52.55           H  
ATOM    208  N   SER A  14      10.033  -3.639  -4.460  1.00 63.42           N  
ATOM    209  CA  SER A  14      10.597  -4.839  -3.852  1.00 14.31           C  
ATOM    210  C   SER A  14       9.818  -5.229  -2.599  1.00 50.22           C  
ATOM    211  O   SER A  14       9.630  -6.413  -2.313  1.00 42.41           O  
ATOM    212  CB  SER A  14      12.069  -4.616  -3.503  1.00 10.44           C  
ATOM    213  OG  SER A  14      12.908  -4.941  -4.597  1.00 24.32           O  
ATOM    214  H   SER A  14      10.547  -2.805  -4.437  1.00 13.22           H  
ATOM    215  HA  SER A  14      10.524  -5.640  -4.571  1.00 74.42           H  
ATOM    216  HB2 SER A  14      12.222  -3.579  -3.244  1.00 11.44           H  
ATOM    217  HB3 SER A  14      12.335  -5.240  -2.661  1.00 45.35           H  
ATOM    218  HG  SER A  14      13.327  -4.144  -4.928  1.00 21.01           H  
ATOM    219  N   LYS A  15       9.367  -4.226  -1.854  1.00 20.13           N  
ATOM    220  CA  LYS A  15       8.609  -4.462  -0.631  1.00 33.14           C  
ATOM    221  C   LYS A  15       7.254  -5.090  -0.944  1.00 73.11           C  
ATOM    222  O   LYS A  15       6.682  -5.801  -0.117  1.00 14.33           O  
ATOM    223  CB  LYS A  15       8.409  -3.149   0.131  1.00 23.54           C  
ATOM    224  CG  LYS A  15       9.494  -2.871   1.157  1.00 24.02           C  
ATOM    225  CD  LYS A  15      10.879  -2.936   0.535  1.00  5.42           C  
ATOM    226  CE  LYS A  15      11.825  -1.930   1.173  1.00 22.33           C  
ATOM    227  NZ  LYS A  15      12.095  -2.253   2.602  1.00 50.42           N  
ATOM    228  H   LYS A  15       9.550  -3.304  -2.133  1.00 12.12           H  
ATOM    229  HA  LYS A  15       9.175  -5.144  -0.015  1.00 12.13           H  
ATOM    230  HB2 LYS A  15       8.395  -2.334  -0.577  1.00 21.02           H  
ATOM    231  HB3 LYS A  15       7.459  -3.186   0.644  1.00  2.05           H  
ATOM    232  HG2 LYS A  15       9.343  -1.885   1.570  1.00 22.21           H  
ATOM    233  HG3 LYS A  15       9.430  -3.607   1.945  1.00 33.41           H  
ATOM    234  HD2 LYS A  15      11.281  -3.929   0.673  1.00 13.24           H  
ATOM    235  HD3 LYS A  15      10.800  -2.722  -0.522  1.00  5.23           H  
ATOM    236  HE2 LYS A  15      12.757  -1.935   0.629  1.00 21.54           H  
ATOM    237  HE3 LYS A  15      11.379  -0.948   1.114  1.00 72.12           H  
ATOM    238  HZ1 LYS A  15      12.179  -3.281   2.727  1.00 61.34           H  
ATOM    239  HZ2 LYS A  15      11.319  -1.905   3.200  1.00 40.20           H  
ATOM    240  HZ3 LYS A  15      12.981  -1.804   2.908  1.00 41.40           H  
ATOM    241  N   CYS A  16       6.748  -4.826  -2.144  1.00 61.43           N  
ATOM    242  CA  CYS A  16       5.462  -5.366  -2.567  1.00 73.03           C  
ATOM    243  C   CYS A  16       5.418  -6.880  -2.377  1.00 22.23           C  
ATOM    244  O   CYS A  16       4.361  -7.451  -2.110  1.00 22.14           O  
ATOM    245  CB  CYS A  16       5.196  -5.018  -4.033  1.00 70.44           C  
ATOM    246  SG  CYS A  16       3.659  -5.732  -4.700  1.00 64.23           S  
ATOM    247  H   CYS A  16       7.251  -4.252  -2.760  1.00 24.40           H  
ATOM    248  HA  CYS A  16       4.695  -4.916  -1.955  1.00 72.04           H  
ATOM    249  HB2 CYS A  16       5.129  -3.944  -4.135  1.00 22.45           H  
ATOM    250  HB3 CYS A  16       6.016  -5.381  -4.635  1.00 42.44           H  
ATOM    251  N   GLN A  17       6.573  -7.522  -2.514  1.00 65.04           N  
ATOM    252  CA  GLN A  17       6.666  -8.969  -2.358  1.00 42.22           C  
ATOM    253  C   GLN A  17       6.147  -9.402  -0.991  1.00 43.21           C  
ATOM    254  O   GLN A  17       5.673 -10.527  -0.824  1.00 34.12           O  
ATOM    255  CB  GLN A  17       8.114  -9.430  -2.537  1.00 30.14           C  
ATOM    256  CG  GLN A  17       9.007  -9.103  -1.351  1.00 41.22           C  
ATOM    257  CD  GLN A  17      10.479  -9.098  -1.713  1.00 64.42           C  
ATOM    258  OE1 GLN A  17      10.856  -9.446  -2.833  1.00 32.20           O  
ATOM    259  NE2 GLN A  17      11.322  -8.703  -0.766  1.00 12.25           N  
ATOM    260  H   GLN A  17       7.382  -7.011  -2.728  1.00 15.21           H  
ATOM    261  HA  GLN A  17       6.056  -9.424  -3.122  1.00 60.41           H  
ATOM    262  HB2 GLN A  17       8.123 -10.500  -2.682  1.00 51.25           H  
ATOM    263  HB3 GLN A  17       8.526  -8.951  -3.412  1.00 44.15           H  
ATOM    264  HG2 GLN A  17       8.743  -8.125  -0.975  1.00 61.34           H  
ATOM    265  HG3 GLN A  17       8.844  -9.840  -0.579  1.00 14.03           H  
ATOM    266 HE21 GLN A  17      10.950  -8.441   0.103  1.00 63.21           H  
ATOM    267 HE22 GLN A  17      12.278  -8.691  -0.972  1.00 61.32           H  
ATOM    268  N   LEU A  18       6.239  -8.504  -0.016  1.00 63.32           N  
ATOM    269  CA  LEU A  18       5.780  -8.794   1.337  1.00 73.01           C  
ATOM    270  C   LEU A  18       4.423  -8.149   1.601  1.00 42.23           C  
ATOM    271  O   LEU A  18       4.201  -6.986   1.262  1.00 45.04           O  
ATOM    272  CB  LEU A  18       6.801  -8.298   2.362  1.00 31.21           C  
ATOM    273  CG  LEU A  18       8.211  -8.877   2.238  1.00 15.21           C  
ATOM    274  CD1 LEU A  18       9.206  -8.028   3.013  1.00 43.12           C  
ATOM    275  CD2 LEU A  18       8.241 -10.317   2.727  1.00 24.33           C  
ATOM    276  H   LEU A  18       6.627  -7.625  -0.211  1.00 35.53           H  
ATOM    277  HA  LEU A  18       5.679  -9.866   1.431  1.00 41.42           H  
ATOM    278  HB2 LEU A  18       6.874  -7.226   2.264  1.00 71.34           H  
ATOM    279  HB3 LEU A  18       6.427  -8.543   3.346  1.00 75.21           H  
ATOM    280  HG  LEU A  18       8.507  -8.870   1.197  1.00 35.32           H  
ATOM    281 HD11 LEU A  18      10.095  -8.607   3.212  1.00 62.34           H  
ATOM    282 HD12 LEU A  18       8.763  -7.717   3.948  1.00  5.11           H  
ATOM    283 HD13 LEU A  18       9.466  -7.157   2.430  1.00  5.45           H  
ATOM    284 HD21 LEU A  18       8.389 -10.980   1.887  1.00 40.02           H  
ATOM    285 HD22 LEU A  18       7.304 -10.552   3.211  1.00 24.23           H  
ATOM    286 HD23 LEU A  18       9.051 -10.442   3.431  1.00 13.34           H  
ATOM    287  N   ALA A  19       3.520  -8.909   2.211  1.00 51.21           N  
ATOM    288  CA  ALA A  19       2.187  -8.410   2.524  1.00 52.42           C  
ATOM    289  C   ALA A  19       2.146  -7.787   3.915  1.00 25.43           C  
ATOM    290  O   ALA A  19       1.390  -6.850   4.165  1.00 33.52           O  
ATOM    291  CB  ALA A  19       1.164  -9.530   2.415  1.00 20.42           C  
ATOM    292  H   ALA A  19       3.756  -9.828   2.456  1.00 52.21           H  
ATOM    293  HA  ALA A  19       1.933  -7.653   1.795  1.00 43.14           H  
ATOM    294  HB1 ALA A  19       1.652 -10.480   2.575  1.00 70.43           H  
ATOM    295  HB2 ALA A  19       0.397  -9.390   3.162  1.00 12.13           H  
ATOM    296  HB3 ALA A  19       0.717  -9.516   1.432  1.00 32.43           H  
ATOM    297  N   ASN A  20       2.966  -8.316   4.818  1.00  1.12           N  
ATOM    298  CA  ASN A  20       3.023  -7.812   6.187  1.00 70.34           C  
ATOM    299  C   ASN A  20       3.840  -6.527   6.259  1.00 25.54           C  
ATOM    300  O   ASN A  20       3.713  -5.752   7.206  1.00 12.35           O  
ATOM    301  CB  ASN A  20       3.626  -8.868   7.115  1.00 23.13           C  
ATOM    302  CG  ASN A  20       5.078  -9.162   6.791  1.00 63.24           C  
ATOM    303  OD1 ASN A  20       5.972  -8.387   7.132  1.00 71.15           O  
ATOM    304  ND2 ASN A  20       5.319 -10.286   6.126  1.00 24.45           N  
ATOM    305  H   ASN A  20       3.546  -9.063   4.560  1.00 42.24           H  
ATOM    306  HA  ASN A  20       2.013  -7.601   6.504  1.00 74.34           H  
ATOM    307  HB2 ASN A  20       3.570  -8.515   8.135  1.00 23.21           H  
ATOM    308  HB3 ASN A  20       3.063  -9.784   7.025  1.00 63.31           H  
ATOM    309 HD21 ASN A  20       4.558 -10.856   5.886  1.00 13.14           H  
ATOM    310 HD22 ASN A  20       6.249 -10.501   5.903  1.00 33.35           H  
ATOM    311  N   GLN A  21       4.681  -6.309   5.253  1.00 61.22           N  
ATOM    312  CA  GLN A  21       5.520  -5.117   5.203  1.00 13.22           C  
ATOM    313  C   GLN A  21       4.722  -3.910   4.723  1.00 14.50           C  
ATOM    314  O   GLN A  21       4.858  -2.809   5.259  1.00 14.05           O  
ATOM    315  CB  GLN A  21       6.718  -5.350   4.283  1.00 65.13           C  
ATOM    316  CG  GLN A  21       7.636  -4.144   4.163  1.00 42.25           C  
ATOM    317  CD  GLN A  21       8.940  -4.325   4.915  1.00 54.12           C  
ATOM    318  OE1 GLN A  21       9.444  -5.440   5.046  1.00  5.25           O  
ATOM    319  NE2 GLN A  21       9.492  -3.226   5.416  1.00 51.24           N  
ATOM    320  H   GLN A  21       4.738  -6.964   4.527  1.00 54.22           H  
ATOM    321  HA  GLN A  21       5.877  -4.922   6.203  1.00 63.25           H  
ATOM    322  HB2 GLN A  21       7.296  -6.178   4.665  1.00  1.31           H  
ATOM    323  HB3 GLN A  21       6.357  -5.599   3.296  1.00 44.10           H  
ATOM    324  HG2 GLN A  21       7.862  -3.981   3.118  1.00 22.24           H  
ATOM    325  HG3 GLN A  21       7.126  -3.279   4.558  1.00 43.41           H  
ATOM    326 HE21 GLN A  21       9.033  -2.371   5.273  1.00 24.11           H  
ATOM    327 HE22 GLN A  21      10.334  -3.314   5.907  1.00 11.33           H  
ATOM    328  N   CYS A  22       3.889  -4.122   3.709  1.00  2.33           N  
ATOM    329  CA  CYS A  22       3.070  -3.051   3.156  1.00 52.44           C  
ATOM    330  C   CYS A  22       2.096  -2.515   4.200  1.00 33.20           C  
ATOM    331  O   CYS A  22       2.154  -1.345   4.577  1.00 25.13           O  
ATOM    332  CB  CYS A  22       2.299  -3.551   1.932  1.00 73.13           C  
ATOM    333  SG  CYS A  22       2.906  -2.887   0.348  1.00 44.31           S  
ATOM    334  H   CYS A  22       3.825  -5.020   3.323  1.00 75.54           H  
ATOM    335  HA  CYS A  22       3.729  -2.251   2.852  1.00 34.32           H  
ATOM    336  HB2 CYS A  22       2.372  -4.627   1.886  1.00 70.43           H  
ATOM    337  HB3 CYS A  22       1.260  -3.269   2.031  1.00 63.04           H  
ATOM    338  N   ASN A  23       1.200  -3.381   4.664  1.00  5.04           N  
ATOM    339  CA  ASN A  23       0.212  -2.995   5.666  1.00 20.02           C  
ATOM    340  C   ASN A  23       0.889  -2.399   6.897  1.00 42.01           C  
ATOM    341  O   ASN A  23       0.326  -1.537   7.571  1.00 33.35           O  
ATOM    342  CB  ASN A  23      -0.632  -4.205   6.071  1.00 31.14           C  
ATOM    343  CG  ASN A  23      -0.010  -4.990   7.210  1.00 23.20           C  
ATOM    344  OD1 ASN A  23       1.134  -5.438   7.118  1.00 41.32           O  
ATOM    345  ND2 ASN A  23      -0.760  -5.161   8.292  1.00 53.43           N  
ATOM    346  H   ASN A  23       1.203  -4.300   4.326  1.00 52.02           H  
ATOM    347  HA  ASN A  23      -0.432  -2.249   5.227  1.00 71.21           H  
ATOM    348  HB2 ASN A  23      -1.608  -3.866   6.386  1.00 53.00           H  
ATOM    349  HB3 ASN A  23      -0.741  -4.863   5.223  1.00 43.34           H  
ATOM    350 HD21 ASN A  23      -1.662  -4.776   8.295  1.00 34.20           H  
ATOM    351 HD22 ASN A  23      -0.382  -5.664   9.042  1.00 33.43           H  
ATOM    352  N   TYR A  24       2.101  -2.862   7.181  1.00 43.15           N  
ATOM    353  CA  TYR A  24       2.855  -2.376   8.330  1.00 50.31           C  
ATOM    354  C   TYR A  24       3.244  -0.912   8.147  1.00 24.13           C  
ATOM    355  O   TYR A  24       3.019  -0.083   9.029  1.00 73.11           O  
ATOM    356  CB  TYR A  24       4.109  -3.225   8.542  1.00 72.44           C  
ATOM    357  CG  TYR A  24       5.075  -2.641   9.547  1.00 32.22           C  
ATOM    358  CD1 TYR A  24       4.700  -2.454  10.872  1.00 75.21           C  
ATOM    359  CD2 TYR A  24       6.362  -2.275   9.172  1.00 21.43           C  
ATOM    360  CE1 TYR A  24       5.579  -1.920  11.794  1.00 52.50           C  
ATOM    361  CE2 TYR A  24       7.247  -1.743  10.089  1.00 44.53           C  
ATOM    362  CZ  TYR A  24       6.852  -1.565  11.398  1.00 34.32           C  
ATOM    363  OH  TYR A  24       7.730  -1.033  12.313  1.00 60.32           O  
ATOM    364  H   TYR A  24       2.498  -3.549   6.605  1.00  2.40           H  
ATOM    365  HA  TYR A  24       2.223  -2.462   9.202  1.00 70.31           H  
ATOM    366  HB2 TYR A  24       3.818  -4.204   8.892  1.00 40.32           H  
ATOM    367  HB3 TYR A  24       4.630  -3.327   7.600  1.00 14.34           H  
ATOM    368  HD1 TYR A  24       3.702  -2.732  11.179  1.00 74.30           H  
ATOM    369  HD2 TYR A  24       6.669  -2.414   8.146  1.00 74.50           H  
ATOM    370  HE1 TYR A  24       5.269  -1.781  12.819  1.00 34.53           H  
ATOM    371  HE2 TYR A  24       8.244  -1.465   9.778  1.00 41.01           H  
ATOM    372  HH  TYR A  24       8.615  -1.027  11.940  1.00 22.34           H  
ATOM    373  N   ASP A  25       3.829  -0.602   6.996  1.00 62.45           N  
ATOM    374  CA  ASP A  25       4.249   0.762   6.693  1.00 34.42           C  
ATOM    375  C   ASP A  25       3.040   1.669   6.488  1.00 53.43           C  
ATOM    376  O   ASP A  25       3.092   2.865   6.777  1.00 51.44           O  
ATOM    377  CB  ASP A  25       5.135   0.781   5.447  1.00 53.35           C  
ATOM    378  CG  ASP A  25       6.605   0.930   5.784  1.00 40.52           C  
ATOM    379  OD1 ASP A  25       7.154   0.033   6.456  1.00 22.41           O  
ATOM    380  OD2 ASP A  25       7.207   1.945   5.374  1.00 65.32           O  
ATOM    381  H   ASP A  25       3.981  -1.307   6.332  1.00 63.41           H  
ATOM    382  HA  ASP A  25       4.819   1.127   7.534  1.00  1.34           H  
ATOM    383  HB2 ASP A  25       5.001  -0.143   4.903  1.00 31.44           H  
ATOM    384  HB3 ASP A  25       4.841   1.609   4.819  1.00 43.05           H  
ATOM    385  N   CYS A  26       1.953   1.094   5.987  1.00 74.43           N  
ATOM    386  CA  CYS A  26       0.731   1.849   5.741  1.00 44.34           C  
ATOM    387  C   CYS A  26       0.017   2.171   7.050  1.00 74.24           C  
ATOM    388  O   CYS A  26      -0.300   3.327   7.330  1.00  3.43           O  
ATOM    389  CB  CYS A  26      -0.203   1.064   4.817  1.00 45.35           C  
ATOM    390  SG  CYS A  26       0.317   1.050   3.071  1.00  2.22           S  
ATOM    391  H   CYS A  26       1.973   0.135   5.776  1.00 53.20           H  
ATOM    392  HA  CYS A  26       1.005   2.775   5.257  1.00 12.53           H  
ATOM    393  HB2 CYS A  26      -0.250   0.039   5.153  1.00 62.31           H  
ATOM    394  HB3 CYS A  26      -1.191   1.498   4.863  1.00 22.21           H  
ATOM    395  N   LYS A  27      -0.233   1.139   7.849  1.00 12.25           N  
ATOM    396  CA  LYS A  27      -0.908   1.310   9.130  1.00 21.43           C  
ATOM    397  C   LYS A  27      -0.033   2.089  10.107  1.00 20.13           C  
ATOM    398  O   LYS A  27      -0.497   2.521  11.164  1.00 53.14           O  
ATOM    399  CB  LYS A  27      -1.266  -0.054   9.727  1.00 12.10           C  
ATOM    400  CG  LYS A  27      -2.180  -0.884   8.841  1.00  1.12           C  
ATOM    401  CD  LYS A  27      -1.999  -2.371   9.092  1.00 21.34           C  
ATOM    402  CE  LYS A  27      -2.700  -2.811  10.369  1.00 43.45           C  
ATOM    403  NZ  LYS A  27      -4.173  -2.605  10.291  1.00  0.25           N  
ATOM    404  H   LYS A  27       0.044   0.241   7.571  1.00 62.21           H  
ATOM    405  HA  LYS A  27      -1.817   1.866   8.956  1.00 23.02           H  
ATOM    406  HB2 LYS A  27      -0.356  -0.611   9.892  1.00 15.33           H  
ATOM    407  HB3 LYS A  27      -1.762   0.101  10.674  1.00 23.23           H  
ATOM    408  HG2 LYS A  27      -3.206  -0.617   9.047  1.00 31.21           H  
ATOM    409  HG3 LYS A  27      -1.952  -0.672   7.806  1.00 65.52           H  
ATOM    410  HD2 LYS A  27      -2.414  -2.921   8.261  1.00 61.40           H  
ATOM    411  HD3 LYS A  27      -0.944  -2.588   9.179  1.00  2.32           H  
ATOM    412  HE2 LYS A  27      -2.500  -3.858  10.532  1.00 52.33           H  
ATOM    413  HE3 LYS A  27      -2.307  -2.236  11.195  1.00 54.33           H  
ATOM    414  HZ1 LYS A  27      -4.540  -2.981   9.394  1.00  4.25           H  
ATOM    415  HZ2 LYS A  27      -4.395  -1.590  10.346  1.00 22.12           H  
ATOM    416  HZ3 LYS A  27      -4.643  -3.093  11.080  1.00 74.24           H  
ATOM    417  N   LEU A  28       1.233   2.267   9.748  1.00 54.43           N  
ATOM    418  CA  LEU A  28       2.173   2.996  10.591  1.00  3.11           C  
ATOM    419  C   LEU A  28       1.981   4.502  10.444  1.00  1.21           C  
ATOM    420  O   LEU A  28       1.646   5.193  11.407  1.00 51.21           O  
ATOM    421  CB  LEU A  28       3.611   2.616  10.234  1.00 42.41           C  
ATOM    422  CG  LEU A  28       4.710   3.361  10.993  1.00 24.40           C  
ATOM    423  CD1 LEU A  28       5.023   4.686  10.315  1.00 21.10           C  
ATOM    424  CD2 LEU A  28       4.301   3.584  12.441  1.00 30.12           C  
ATOM    425  H   LEU A  28       1.544   1.900   8.894  1.00 11.11           H  
ATOM    426  HA  LEU A  28       1.980   2.720  11.617  1.00  5.13           H  
ATOM    427  HB2 LEU A  28       3.732   1.562  10.427  1.00 35.03           H  
ATOM    428  HB3 LEU A  28       3.750   2.805   9.178  1.00 13.45           H  
ATOM    429  HG  LEU A  28       5.611   2.762  10.988  1.00 42.33           H  
ATOM    430 HD11 LEU A  28       4.454   5.474  10.785  1.00 62.43           H  
ATOM    431 HD12 LEU A  28       4.760   4.626   9.269  1.00 23.13           H  
ATOM    432 HD13 LEU A  28       6.079   4.897  10.409  1.00 33.21           H  
ATOM    433 HD21 LEU A  28       3.685   4.469  12.509  1.00 23.32           H  
ATOM    434 HD22 LEU A  28       5.185   3.713  13.049  1.00 33.13           H  
ATOM    435 HD23 LEU A  28       3.743   2.728  12.794  1.00 62.15           H  
ATOM    436  N   ASP A  29       2.195   5.005   9.233  1.00 55.10           N  
ATOM    437  CA  ASP A  29       2.042   6.429   8.959  1.00 70.24           C  
ATOM    438  C   ASP A  29       0.647   6.733   8.422  1.00 54.24           C  
ATOM    439  O   ASP A  29      -0.049   7.612   8.932  1.00 63.44           O  
ATOM    440  CB  ASP A  29       3.100   6.893   7.956  1.00  3.11           C  
ATOM    441  CG  ASP A  29       4.389   7.321   8.630  1.00 30.32           C  
ATOM    442  OD1 ASP A  29       4.315   8.070   9.627  1.00 42.44           O  
ATOM    443  OD2 ASP A  29       5.470   6.908   8.162  1.00 74.43           O  
ATOM    444  H   ASP A  29       2.460   4.403   8.505  1.00 31.02           H  
ATOM    445  HA  ASP A  29       2.180   6.963   9.887  1.00 64.23           H  
ATOM    446  HB2 ASP A  29       3.323   6.082   7.277  1.00 53.34           H  
ATOM    447  HB3 ASP A  29       2.712   7.730   7.395  1.00  1.13           H  
ATOM    448  N   LYS A  30       0.244   6.001   7.388  1.00 24.32           N  
ATOM    449  CA  LYS A  30      -1.068   6.191   6.781  1.00 22.40           C  
ATOM    450  C   LYS A  30      -2.173   5.695   7.707  1.00 60.11           C  
ATOM    451  O   LYS A  30      -3.357   5.921   7.456  1.00 52.34           O  
ATOM    452  CB  LYS A  30      -1.143   5.456   5.440  1.00 34.14           C  
ATOM    453  CG  LYS A  30       0.111   5.599   4.597  1.00  3.50           C  
ATOM    454  CD  LYS A  30       0.480   7.059   4.390  1.00  4.12           C  
ATOM    455  CE  LYS A  30      -0.622   7.816   3.666  1.00 33.33           C  
ATOM    456  NZ  LYS A  30      -0.869   7.270   2.304  1.00 63.25           N  
ATOM    457  H   LYS A  30       0.844   5.315   7.025  1.00 70.01           H  
ATOM    458  HA  LYS A  30      -1.205   7.247   6.610  1.00 10.43           H  
ATOM    459  HB2 LYS A  30      -1.307   4.406   5.628  1.00 73.35           H  
ATOM    460  HB3 LYS A  30      -1.977   5.847   4.875  1.00 14.34           H  
ATOM    461  HG2 LYS A  30       0.929   5.100   5.096  1.00 41.14           H  
ATOM    462  HG3 LYS A  30      -0.059   5.141   3.633  1.00 23.23           H  
ATOM    463  HD2 LYS A  30       0.646   7.520   5.353  1.00 70.30           H  
ATOM    464  HD3 LYS A  30       1.387   7.113   3.803  1.00 35.32           H  
ATOM    465  HE2 LYS A  30      -1.531   7.741   4.244  1.00 11.00           H  
ATOM    466  HE3 LYS A  30      -0.334   8.853   3.582  1.00  2.31           H  
ATOM    467  HZ1 LYS A  30      -1.060   6.249   2.357  1.00 64.11           H  
ATOM    468  HZ2 LYS A  30      -0.035   7.424   1.701  1.00 71.25           H  
ATOM    469  HZ3 LYS A  30      -1.687   7.742   1.871  1.00 14.30           H  
ATOM    470  N   HIS A  31      -1.779   5.017   8.781  1.00 74.14           N  
ATOM    471  CA  HIS A  31      -2.737   4.490   9.746  1.00 12.03           C  
ATOM    472  C   HIS A  31      -3.829   3.686   9.046  1.00 64.30           C  
ATOM    473  O   HIS A  31      -4.955   3.594   9.532  1.00 71.22           O  
ATOM    474  CB  HIS A  31      -3.365   5.631  10.548  1.00 32.25           C  
ATOM    475  CG  HIS A  31      -2.421   6.269  11.520  1.00 11.03           C  
ATOM    476  ND1 HIS A  31      -2.092   7.607  11.482  1.00 63.24           N  
ATOM    477  CD2 HIS A  31      -1.736   5.744  12.564  1.00 15.41           C  
ATOM    478  CE1 HIS A  31      -1.244   7.878  12.458  1.00 44.11           C  
ATOM    479  NE2 HIS A  31      -1.013   6.765  13.130  1.00 45.31           N  
ATOM    480  H   HIS A  31      -0.822   4.868   8.928  1.00 51.23           H  
ATOM    481  HA  HIS A  31      -2.204   3.838  10.422  1.00 45.24           H  
ATOM    482  HB2 HIS A  31      -3.706   6.396   9.867  1.00 70.12           H  
ATOM    483  HB3 HIS A  31      -4.208   5.250  11.105  1.00 32.22           H  
ATOM    484  HD1 HIS A  31      -2.427   8.261  10.834  1.00 75.32           H  
ATOM    485  HD2 HIS A  31      -1.756   4.714  12.891  1.00 10.23           H  
ATOM    486  HE1 HIS A  31      -0.812   8.845  12.671  1.00 53.43           H  
ATOM    487  N   ALA A  32      -3.485   3.104   7.901  1.00 75.02           N  
ATOM    488  CA  ALA A  32      -4.434   2.307   7.135  1.00 73.41           C  
ATOM    489  C   ALA A  32      -4.938   1.120   7.949  1.00 21.24           C  
ATOM    490  O   ALA A  32      -4.753   1.066   9.165  1.00 10.45           O  
ATOM    491  CB  ALA A  32      -3.796   1.827   5.839  1.00 21.51           C  
ATOM    492  H   ALA A  32      -2.571   3.213   7.565  1.00 41.43           H  
ATOM    493  HA  ALA A  32      -5.273   2.938   6.882  1.00 74.22           H  
ATOM    494  HB1 ALA A  32      -3.298   0.885   6.012  1.00 61.30           H  
ATOM    495  HB2 ALA A  32      -4.562   1.697   5.089  1.00 45.31           H  
ATOM    496  HB3 ALA A  32      -3.078   2.558   5.500  1.00 41.22           H  
ATOM    497  N   ARG A  33      -5.576   0.171   7.272  1.00  2.03           N  
ATOM    498  CA  ARG A  33      -6.108  -1.015   7.935  1.00 43.25           C  
ATOM    499  C   ARG A  33      -5.702  -2.283   7.189  1.00 44.55           C  
ATOM    500  O   ARG A  33      -5.367  -3.296   7.803  1.00 43.22           O  
ATOM    501  CB  ARG A  33      -7.632  -0.931   8.028  1.00 30.12           C  
ATOM    502  CG  ARG A  33      -8.321  -0.837   6.676  1.00 30.43           C  
ATOM    503  CD  ARG A  33      -9.545   0.064   6.736  1.00 25.34           C  
ATOM    504  NE  ARG A  33     -10.615  -0.408   5.862  1.00 61.23           N  
ATOM    505  CZ  ARG A  33     -11.324  -1.507   6.094  1.00 62.21           C  
ATOM    506  NH1 ARG A  33     -11.077  -2.244   7.168  1.00 10.04           N  
ATOM    507  NH2 ARG A  33     -12.281  -1.871   5.250  1.00 14.05           N  
ATOM    508  H   ARG A  33      -5.692   0.270   6.305  1.00 73.35           H  
ATOM    509  HA  ARG A  33      -5.696  -1.051   8.931  1.00  1.44           H  
ATOM    510  HB2 ARG A  33      -7.998  -1.813   8.534  1.00 14.22           H  
ATOM    511  HB3 ARG A  33      -7.898  -0.058   8.605  1.00 64.54           H  
ATOM    512  HG2 ARG A  33      -7.625  -0.433   5.955  1.00 33.14           H  
ATOM    513  HG3 ARG A  33      -8.627  -1.827   6.370  1.00 12.43           H  
ATOM    514  HD2 ARG A  33      -9.908   0.087   7.754  1.00 41.04           H  
ATOM    515  HD3 ARG A  33      -9.257   1.059   6.434  1.00 13.35           H  
ATOM    516  HE  ARG A  33     -10.814   0.122   5.063  1.00 61.34           H  
ATOM    517 HH11 ARG A  33     -10.356  -1.973   7.806  1.00 55.44           H  
ATOM    518 HH12 ARG A  33     -11.613  -3.071   7.341  1.00  1.13           H  
ATOM    519 HH21 ARG A  33     -12.470  -1.318   4.440  1.00 13.43           H  
ATOM    520 HH22 ARG A  33     -12.814  -2.699   5.427  1.00 41.44           H  
ATOM    521  N   SER A  34      -5.734  -2.218   5.861  1.00 34.23           N  
ATOM    522  CA  SER A  34      -5.374  -3.362   5.032  1.00 43.22           C  
ATOM    523  C   SER A  34      -4.393  -2.952   3.937  1.00  1.23           C  
ATOM    524  O   SER A  34      -4.481  -3.417   2.802  1.00 22.41           O  
ATOM    525  CB  SER A  34      -6.626  -3.979   4.405  1.00 54.35           C  
ATOM    526  OG  SER A  34      -6.313  -5.175   3.712  1.00  0.02           O  
ATOM    527  H   SER A  34      -6.010  -1.382   5.430  1.00 42.13           H  
ATOM    528  HA  SER A  34      -4.901  -4.096   5.666  1.00  2.13           H  
ATOM    529  HB2 SER A  34      -7.341  -4.203   5.182  1.00 61.24           H  
ATOM    530  HB3 SER A  34      -7.060  -3.276   3.709  1.00 40.13           H  
ATOM    531  HG  SER A  34      -6.888  -5.881   4.017  1.00 43.13           H  
ATOM    532  N   GLY A  35      -3.457  -2.075   4.289  1.00 64.31           N  
ATOM    533  CA  GLY A  35      -2.472  -1.616   3.327  1.00 71.13           C  
ATOM    534  C   GLY A  35      -1.799  -2.760   2.596  1.00 64.41           C  
ATOM    535  O   GLY A  35      -1.192  -3.631   3.219  1.00 52.52           O  
ATOM    536  H   GLY A  35      -3.435  -1.738   5.209  1.00 52.41           H  
ATOM    537  HA2 GLY A  35      -2.960  -0.979   2.604  1.00 31.24           H  
ATOM    538  HA3 GLY A  35      -1.718  -1.042   3.846  1.00 73.23           H  
ATOM    539  N   GLU A  36      -1.906  -2.759   1.270  1.00 31.54           N  
ATOM    540  CA  GLU A  36      -1.304  -3.807   0.455  1.00 71.22           C  
ATOM    541  C   GLU A  36      -0.971  -3.288  -0.940  1.00 52.41           C  
ATOM    542  O   GLU A  36      -1.416  -2.209  -1.336  1.00  0.50           O  
ATOM    543  CB  GLU A  36      -2.246  -5.008   0.352  1.00 23.43           C  
ATOM    544  CG  GLU A  36      -1.524  -6.335   0.177  1.00 55.44           C  
ATOM    545  CD  GLU A  36      -2.396  -7.524   0.528  1.00 21.24           C  
ATOM    546  OE1 GLU A  36      -3.554  -7.310   0.943  1.00 32.12           O  
ATOM    547  OE2 GLU A  36      -1.919  -8.670   0.390  1.00 63.24           O  
ATOM    548  H   GLU A  36      -2.403  -2.037   0.832  1.00 41.11           H  
ATOM    549  HA  GLU A  36      -0.390  -4.118   0.937  1.00 25.41           H  
ATOM    550  HB2 GLU A  36      -2.841  -5.063   1.252  1.00 21.11           H  
ATOM    551  HB3 GLU A  36      -2.901  -4.865  -0.494  1.00 74.03           H  
ATOM    552  HG2 GLU A  36      -1.215  -6.427  -0.854  1.00 60.41           H  
ATOM    553  HG3 GLU A  36      -0.654  -6.343   0.815  1.00 45.20           H  
ATOM    554  N   CYS A  37      -0.186  -4.061  -1.682  1.00 53.13           N  
ATOM    555  CA  CYS A  37       0.208  -3.681  -3.033  1.00 43.43           C  
ATOM    556  C   CYS A  37      -0.579  -4.472  -4.073  1.00 40.20           C  
ATOM    557  O   CYS A  37      -0.979  -5.611  -3.830  1.00 51.41           O  
ATOM    558  CB  CYS A  37       1.708  -3.906  -3.232  1.00 30.23           C  
ATOM    559  SG  CYS A  37       2.184  -5.659  -3.370  1.00 70.50           S  
ATOM    560  H   CYS A  37       0.136  -4.910  -1.312  1.00 65.22           H  
ATOM    561  HA  CYS A  37      -0.009  -2.630  -3.158  1.00 61.44           H  
ATOM    562  HB2 CYS A  37       2.022  -3.409  -4.139  1.00 22.35           H  
ATOM    563  HB3 CYS A  37       2.242  -3.485  -2.393  1.00 24.11           H  
ATOM    564  N   PHE A  38      -0.798  -3.861  -5.234  1.00  3.14           N  
ATOM    565  CA  PHE A  38      -1.537  -4.508  -6.310  1.00 73.42           C  
ATOM    566  C   PHE A  38      -1.289  -3.803  -7.640  1.00 42.12           C  
ATOM    567  O   PHE A  38      -0.792  -2.676  -7.675  1.00 21.30           O  
ATOM    568  CB  PHE A  38      -3.035  -4.516  -5.996  1.00 63.02           C  
ATOM    569  CG  PHE A  38      -3.489  -5.753  -5.276  1.00 72.32           C  
ATOM    570  CD1 PHE A  38      -3.317  -7.005  -5.845  1.00 50.50           C  
ATOM    571  CD2 PHE A  38      -4.090  -5.665  -4.031  1.00  1.15           C  
ATOM    572  CE1 PHE A  38      -3.734  -8.145  -5.185  1.00 25.12           C  
ATOM    573  CE2 PHE A  38      -4.508  -6.802  -3.365  1.00 42.14           C  
ATOM    574  CZ  PHE A  38      -4.331  -8.043  -3.944  1.00 31.43           C  
ATOM    575  H   PHE A  38      -0.453  -2.953  -5.368  1.00  2.25           H  
ATOM    576  HA  PHE A  38      -1.188  -5.526  -6.387  1.00  0.13           H  
ATOM    577  HB2 PHE A  38      -3.269  -3.666  -5.374  1.00 41.40           H  
ATOM    578  HB3 PHE A  38      -3.589  -4.445  -6.920  1.00 62.41           H  
ATOM    579  HD1 PHE A  38      -2.849  -7.086  -6.816  1.00  1.41           H  
ATOM    580  HD2 PHE A  38      -4.229  -4.694  -3.578  1.00 35.33           H  
ATOM    581  HE1 PHE A  38      -3.593  -9.114  -5.640  1.00 31.53           H  
ATOM    582  HE2 PHE A  38      -4.975  -6.719  -2.396  1.00 22.21           H  
ATOM    583  HZ  PHE A  38      -4.656  -8.933  -3.426  1.00 74.12           H  
ATOM    584  N   TYR A  39      -1.638  -4.473  -8.733  1.00 23.42           N  
ATOM    585  CA  TYR A  39      -1.450  -3.912 -10.066  1.00 61.51           C  
ATOM    586  C   TYR A  39      -2.333  -2.685 -10.270  1.00 23.32           C  
ATOM    587  O   TYR A  39      -3.492  -2.665  -9.857  1.00  4.32           O  
ATOM    588  CB  TYR A  39      -1.765  -4.963 -11.133  1.00 23.50           C  
ATOM    589  CG  TYR A  39      -3.176  -5.500 -11.057  1.00 12.43           C  
ATOM    590  CD1 TYR A  39      -4.222  -4.852 -11.700  1.00 54.42           C  
ATOM    591  CD2 TYR A  39      -3.463  -6.656 -10.341  1.00 50.14           C  
ATOM    592  CE1 TYR A  39      -5.514  -5.338 -11.632  1.00 11.24           C  
ATOM    593  CE2 TYR A  39      -4.751  -7.150 -10.270  1.00 24.33           C  
ATOM    594  CZ  TYR A  39      -5.773  -6.487 -10.915  1.00 71.05           C  
ATOM    595  OH  TYR A  39      -7.057  -6.975 -10.847  1.00 72.40           O  
ATOM    596  H   TYR A  39      -2.029  -5.366  -8.642  1.00 22.43           H  
ATOM    597  HA  TYR A  39      -0.415  -3.618 -10.160  1.00  1.45           H  
ATOM    598  HB2 TYR A  39      -1.629  -4.526 -12.110  1.00  5.24           H  
ATOM    599  HB3 TYR A  39      -1.086  -5.796 -11.019  1.00 14.33           H  
ATOM    600  HD1 TYR A  39      -4.016  -3.950 -12.261  1.00 22.52           H  
ATOM    601  HD2 TYR A  39      -2.660  -7.173  -9.836  1.00  1.11           H  
ATOM    602  HE1 TYR A  39      -6.314  -4.818 -12.138  1.00 61.33           H  
ATOM    603  HE2 TYR A  39      -4.954  -8.050  -9.709  1.00 31.42           H  
ATOM    604  HH  TYR A  39      -7.036  -7.935 -10.869  1.00 33.12           H  
ATOM    605  N   ASP A  40      -1.774  -1.664 -10.910  1.00 13.41           N  
ATOM    606  CA  ASP A  40      -2.510  -0.431 -11.172  1.00 64.41           C  
ATOM    607  C   ASP A  40      -3.141  -0.459 -12.560  1.00 70.34           C  
ATOM    608  O   ASP A  40      -3.074  -1.468 -13.263  1.00 22.15           O  
ATOM    609  CB  ASP A  40      -1.582   0.777 -11.045  1.00  4.32           C  
ATOM    610  CG  ASP A  40      -2.259   1.960 -10.379  1.00 70.22           C  
ATOM    611  OD1 ASP A  40      -3.093   1.734  -9.478  1.00 55.42           O  
ATOM    612  OD2 ASP A  40      -1.955   3.110 -10.760  1.00 12.23           O  
ATOM    613  H   ASP A  40      -0.846  -1.741 -11.215  1.00 43.33           H  
ATOM    614  HA  ASP A  40      -3.294  -0.350 -10.435  1.00 21.24           H  
ATOM    615  HB2 ASP A  40      -0.720   0.502 -10.455  1.00  4.23           H  
ATOM    616  HB3 ASP A  40      -1.257   1.079 -12.030  1.00  1.44           H  
ATOM    617  N   GLU A  41      -3.756   0.654 -12.948  1.00 65.44           N  
ATOM    618  CA  GLU A  41      -4.401   0.754 -14.252  1.00 51.51           C  
ATOM    619  C   GLU A  41      -3.371   0.682 -15.375  1.00 75.44           C  
ATOM    620  O   GLU A  41      -3.697   0.335 -16.511  1.00 50.32           O  
ATOM    621  CB  GLU A  41      -5.192   2.060 -14.354  1.00 11.42           C  
ATOM    622  CG  GLU A  41      -4.316   3.294 -14.496  1.00 71.14           C  
ATOM    623  CD  GLU A  41      -5.101   4.585 -14.366  1.00 34.40           C  
ATOM    624  OE1 GLU A  41      -5.294   5.048 -13.223  1.00  3.42           O  
ATOM    625  OE2 GLU A  41      -5.523   5.130 -15.407  1.00 75.12           O  
ATOM    626  H   GLU A  41      -3.775   1.424 -12.343  1.00 53.20           H  
ATOM    627  HA  GLU A  41      -5.082  -0.077 -14.350  1.00  2.34           H  
ATOM    628  HB2 GLU A  41      -5.845   2.005 -15.213  1.00  4.30           H  
ATOM    629  HB3 GLU A  41      -5.794   2.172 -13.463  1.00 43.03           H  
ATOM    630  HG2 GLU A  41      -3.559   3.272 -13.727  1.00 40.35           H  
ATOM    631  HG3 GLU A  41      -3.844   3.273 -15.467  1.00 45.52           H  
ATOM    632  N   LYS A  42      -2.125   1.012 -15.051  1.00 54.12           N  
ATOM    633  CA  LYS A  42      -1.046   0.985 -16.031  1.00 23.41           C  
ATOM    634  C   LYS A  42      -0.183  -0.261 -15.855  1.00  4.55           C  
ATOM    635  O   LYS A  42       0.999  -0.262 -16.197  1.00 42.05           O  
ATOM    636  CB  LYS A  42      -0.181   2.240 -15.902  1.00 43.53           C  
ATOM    637  CG  LYS A  42      -0.942   3.531 -16.150  1.00 20.31           C  
ATOM    638  CD  LYS A  42      -1.295   3.698 -17.619  1.00 23.34           C  
ATOM    639  CE  LYS A  42      -1.910   5.061 -17.893  1.00 52.13           C  
ATOM    640  NZ  LYS A  42      -3.377   5.070 -17.631  1.00  5.22           N  
ATOM    641  H   LYS A  42      -1.927   1.280 -14.129  1.00 13.03           H  
ATOM    642  HA  LYS A  42      -1.491   0.964 -17.014  1.00 32.45           H  
ATOM    643  HB2 LYS A  42       0.234   2.277 -14.906  1.00 31.12           H  
ATOM    644  HB3 LYS A  42       0.628   2.180 -16.617  1.00 34.02           H  
ATOM    645  HG2 LYS A  42      -1.853   3.518 -15.571  1.00 32.34           H  
ATOM    646  HG3 LYS A  42      -0.328   4.365 -15.840  1.00  0.43           H  
ATOM    647  HD2 LYS A  42      -0.397   3.595 -18.210  1.00 23.41           H  
ATOM    648  HD3 LYS A  42      -2.002   2.929 -17.898  1.00 52.04           H  
ATOM    649  HE2 LYS A  42      -1.436   5.791 -17.256  1.00 65.21           H  
ATOM    650  HE3 LYS A  42      -1.736   5.318 -18.927  1.00 33.01           H  
ATOM    651  HZ1 LYS A  42      -3.826   5.854 -18.146  1.00 31.43           H  
ATOM    652  HZ2 LYS A  42      -3.556   5.189 -16.613  1.00 54.01           H  
ATOM    653  HZ3 LYS A  42      -3.801   4.175 -17.944  1.00 74.53           H  
ATOM    654  N   ARG A  43      -0.782  -1.319 -15.319  1.00 62.44           N  
ATOM    655  CA  ARG A  43      -0.068  -2.571 -15.098  1.00 62.45           C  
ATOM    656  C   ARG A  43       1.167  -2.346 -14.231  1.00  2.23           C  
ATOM    657  O   ARG A  43       2.142  -3.093 -14.315  1.00 13.43           O  
ATOM    658  CB  ARG A  43       0.341  -3.192 -16.435  1.00 25.43           C  
ATOM    659  CG  ARG A  43      -0.755  -4.022 -17.082  1.00 25.44           C  
ATOM    660  CD  ARG A  43      -0.912  -5.370 -16.394  1.00 75.13           C  
ATOM    661  NE  ARG A  43      -1.647  -6.323 -17.222  1.00 31.32           N  
ATOM    662  CZ  ARG A  43      -1.924  -7.566 -16.840  1.00 43.15           C  
ATOM    663  NH1 ARG A  43      -1.530  -8.002 -15.652  1.00 72.01           N  
ATOM    664  NH2 ARG A  43      -2.597  -8.374 -17.649  1.00 41.25           N  
ATOM    665  H   ARG A  43      -1.727  -1.258 -15.066  1.00  4.41           H  
ATOM    666  HA  ARG A  43      -0.735  -3.248 -14.586  1.00 10.43           H  
ATOM    667  HB2 ARG A  43       0.614  -2.401 -17.118  1.00 22.54           H  
ATOM    668  HB3 ARG A  43       1.199  -3.829 -16.275  1.00 32.22           H  
ATOM    669  HG2 ARG A  43      -1.689  -3.485 -17.013  1.00  5.30           H  
ATOM    670  HG3 ARG A  43      -0.505  -4.184 -18.120  1.00 35.20           H  
ATOM    671  HD2 ARG A  43       0.069  -5.769 -16.187  1.00 33.45           H  
ATOM    672  HD3 ARG A  43      -1.446  -5.226 -15.467  1.00 42.42           H  
ATOM    673  HE  ARG A  43      -1.947  -6.022 -18.104  1.00 70.00           H  
ATOM    674 HH11 ARG A  43      -1.024  -7.394 -15.040  1.00 53.13           H  
ATOM    675 HH12 ARG A  43      -1.741  -8.937 -15.367  1.00 74.04           H  
ATOM    676 HH21 ARG A  43      -2.895  -8.049 -18.546  1.00  0.40           H  
ATOM    677 HH22 ARG A  43      -2.805  -9.309 -17.362  1.00 41.13           H  
ATOM    678  N   ASN A  44       1.118  -1.312 -13.398  1.00 24.14           N  
ATOM    679  CA  ASN A  44       2.233  -0.988 -12.515  1.00 30.11           C  
ATOM    680  C   ASN A  44       1.951  -1.454 -11.090  1.00  5.44           C  
ATOM    681  O   ASN A  44       0.921  -1.116 -10.505  1.00 43.14           O  
ATOM    682  CB  ASN A  44       2.499   0.518 -12.527  1.00  2.41           C  
ATOM    683  CG  ASN A  44       3.033   1.001 -13.863  1.00 14.14           C  
ATOM    684  OD1 ASN A  44       3.524   0.211 -14.669  1.00 31.42           O  
ATOM    685  ND2 ASN A  44       2.937   2.303 -14.103  1.00  2.54           N  
ATOM    686  H   ASN A  44       0.314  -0.752 -13.376  1.00 35.24           H  
ATOM    687  HA  ASN A  44       3.108  -1.501 -12.883  1.00 60.43           H  
ATOM    688  HB2 ASN A  44       1.577   1.043 -12.319  1.00 43.25           H  
ATOM    689  HB3 ASN A  44       3.224   0.757 -11.764  1.00 24.21           H  
ATOM    690 HD21 ASN A  44       2.534   2.873 -13.414  1.00  4.40           H  
ATOM    691 HD22 ASN A  44       3.273   2.641 -14.958  1.00 43.44           H  
ATOM    692  N   LEU A  45       2.874  -2.232 -10.534  1.00 44.20           N  
ATOM    693  CA  LEU A  45       2.727  -2.745  -9.176  1.00 43.22           C  
ATOM    694  C   LEU A  45       3.193  -1.715  -8.152  1.00 72.14           C  
ATOM    695  O   LEU A  45       4.345  -1.283  -8.172  1.00 65.34           O  
ATOM    696  CB  LEU A  45       3.522  -4.042  -9.011  1.00 41.51           C  
ATOM    697  CG  LEU A  45       3.475  -5.013 -10.191  1.00 55.11           C  
ATOM    698  CD1 LEU A  45       4.393  -6.199  -9.942  1.00 71.13           C  
ATOM    699  CD2 LEU A  45       2.048  -5.483 -10.437  1.00 21.13           C  
ATOM    700  H   LEU A  45       3.675  -2.468 -11.049  1.00 52.52           H  
ATOM    701  HA  LEU A  45       1.680  -2.950  -9.012  1.00 10.32           H  
ATOM    702  HB2 LEU A  45       4.555  -3.777  -8.842  1.00 74.15           H  
ATOM    703  HB3 LEU A  45       3.137  -4.555  -8.142  1.00  2.43           H  
ATOM    704  HG  LEU A  45       3.818  -4.505 -11.081  1.00 43.42           H  
ATOM    705 HD11 LEU A  45       5.410  -5.852  -9.843  1.00 20.01           H  
ATOM    706 HD12 LEU A  45       4.326  -6.886 -10.773  1.00 44.34           H  
ATOM    707 HD13 LEU A  45       4.093  -6.702  -9.035  1.00 32.30           H  
ATOM    708 HD21 LEU A  45       2.057  -6.318 -11.122  1.00 44.50           H  
ATOM    709 HD22 LEU A  45       1.471  -4.674 -10.862  1.00 23.10           H  
ATOM    710 HD23 LEU A  45       1.604  -5.789  -9.502  1.00 32.45           H  
ATOM    711  N   GLN A  46       2.291  -1.328  -7.257  1.00 14.21           N  
ATOM    712  CA  GLN A  46       2.611  -0.350  -6.224  1.00 35.44           C  
ATOM    713  C   GLN A  46       1.923  -0.703  -4.909  1.00 34.22           C  
ATOM    714  O   GLN A  46       0.989  -1.505  -4.880  1.00 52.31           O  
ATOM    715  CB  GLN A  46       2.192   1.051  -6.671  1.00 11.23           C  
ATOM    716  CG  GLN A  46       2.702   1.426  -8.054  1.00 21.02           C  
ATOM    717  CD  GLN A  46       4.194   1.690  -8.074  1.00 22.21           C  
ATOM    718  OE1 GLN A  46       4.928   1.241  -7.193  1.00 32.43           O  
ATOM    719  NE2 GLN A  46       4.652   2.423  -9.082  1.00 31.25           N  
ATOM    720  H   GLN A  46       1.388  -1.709  -7.293  1.00  2.23           H  
ATOM    721  HA  GLN A  46       3.679  -0.366  -6.072  1.00 33.34           H  
ATOM    722  HB2 GLN A  46       1.114   1.107  -6.680  1.00 63.24           H  
ATOM    723  HB3 GLN A  46       2.575   1.772  -5.964  1.00 21.35           H  
ATOM    724  HG2 GLN A  46       2.486   0.615  -8.735  1.00  2.25           H  
ATOM    725  HG3 GLN A  46       2.189   2.317  -8.383  1.00 54.31           H  
ATOM    726 HE21 GLN A  46       4.009   2.748  -9.747  1.00  0.44           H  
ATOM    727 HE22 GLN A  46       5.613   2.610  -9.119  1.00 13.33           H  
ATOM    728  N   CYS A  47       2.390  -0.100  -3.821  1.00 63.21           N  
ATOM    729  CA  CYS A  47       1.823  -0.350  -2.502  1.00 33.01           C  
ATOM    730  C   CYS A  47       0.765   0.694  -2.158  1.00 55.31           C  
ATOM    731  O   CYS A  47       1.081   1.866  -1.946  1.00 74.00           O  
ATOM    732  CB  CYS A  47       2.923  -0.346  -1.440  1.00 21.22           C  
ATOM    733  SG  CYS A  47       2.391  -0.971   0.186  1.00 35.51           S  
ATOM    734  H   CYS A  47       3.137   0.530  -3.907  1.00 64.44           H  
ATOM    735  HA  CYS A  47       1.356  -1.324  -2.521  1.00  1.21           H  
ATOM    736  HB2 CYS A  47       3.741  -0.966  -1.778  1.00 61.33           H  
ATOM    737  HB3 CYS A  47       3.278   0.665  -1.304  1.00 31.41           H  
ATOM    738  N   ILE A  48      -0.491   0.263  -2.105  1.00 41.04           N  
ATOM    739  CA  ILE A  48      -1.594   1.160  -1.787  1.00  1.33           C  
ATOM    740  C   ILE A  48      -2.094   0.932  -0.364  1.00 35.53           C  
ATOM    741  O   ILE A  48      -2.066  -0.190   0.143  1.00 23.03           O  
ATOM    742  CB  ILE A  48      -2.768   0.979  -2.766  1.00 14.10           C  
ATOM    743  CG1 ILE A  48      -2.273   1.063  -4.212  1.00 10.14           C  
ATOM    744  CG2 ILE A  48      -3.841   2.027  -2.506  1.00 65.43           C  
ATOM    745  CD1 ILE A  48      -2.065  -0.288  -4.858  1.00  1.21           C  
ATOM    746  H   ILE A  48      -0.679  -0.682  -2.285  1.00 54.00           H  
ATOM    747  HA  ILE A  48      -1.233   2.175  -1.871  1.00 24.30           H  
ATOM    748  HB  ILE A  48      -3.202   0.005  -2.598  1.00 50.11           H  
ATOM    749 HG12 ILE A  48      -2.993   1.606  -4.802  1.00 74.10           H  
ATOM    750 HG13 ILE A  48      -1.329   1.590  -4.231  1.00 20.14           H  
ATOM    751 HG21 ILE A  48      -4.626   1.928  -3.242  1.00 31.31           H  
ATOM    752 HG22 ILE A  48      -4.253   1.883  -1.520  1.00 22.41           H  
ATOM    753 HG23 ILE A  48      -3.405   3.013  -2.575  1.00 73.23           H  
ATOM    754 HD11 ILE A  48      -2.934  -0.543  -5.448  1.00 54.55           H  
ATOM    755 HD12 ILE A  48      -1.195  -0.251  -5.499  1.00 34.45           H  
ATOM    756 HD13 ILE A  48      -1.919  -1.035  -4.093  1.00 61.53           H  
ATOM    757  N   CYS A  49      -2.553   2.003   0.274  1.00 34.14           N  
ATOM    758  CA  CYS A  49      -3.061   1.921   1.639  1.00 34.31           C  
ATOM    759  C   CYS A  49      -4.536   2.308   1.693  1.00 33.24           C  
ATOM    760  O   CYS A  49      -4.959   3.278   1.063  1.00 31.43           O  
ATOM    761  CB  CYS A  49      -2.250   2.830   2.563  1.00 42.13           C  
ATOM    762  SG  CYS A  49      -0.447   2.712   2.328  1.00 62.24           S  
ATOM    763  H   CYS A  49      -2.550   2.871  -0.183  1.00 32.13           H  
ATOM    764  HA  CYS A  49      -2.958   0.900   1.971  1.00 61.44           H  
ATOM    765  HB2 CYS A  49      -2.536   3.857   2.387  1.00  3.42           H  
ATOM    766  HB3 CYS A  49      -2.466   2.573   3.590  1.00 45.22           H  
ATOM    767  N   ASP A  50      -5.315   1.544   2.452  1.00 64.33           N  
ATOM    768  CA  ASP A  50      -6.742   1.807   2.591  1.00 74.43           C  
ATOM    769  C   ASP A  50      -7.080   2.238   4.015  1.00 64.11           C  
ATOM    770  O   ASP A  50      -6.832   1.504   4.971  1.00 33.21           O  
ATOM    771  CB  ASP A  50      -7.551   0.563   2.216  1.00 11.15           C  
ATOM    772  CG  ASP A  50      -6.979  -0.157   1.011  1.00 52.33           C  
ATOM    773  OD1 ASP A  50      -7.211   0.310  -0.125  1.00 72.32           O  
ATOM    774  OD2 ASP A  50      -6.300  -1.187   1.202  1.00 22.34           O  
ATOM    775  H   ASP A  50      -4.920   0.785   2.930  1.00 61.15           H  
ATOM    776  HA  ASP A  50      -7.000   2.608   1.915  1.00  3.12           H  
ATOM    777  HB2 ASP A  50      -7.554  -0.121   3.053  1.00 72.24           H  
ATOM    778  HB3 ASP A  50      -8.565   0.856   1.991  1.00 34.23           H  
ATOM    779  N   TYR A  51      -7.645   3.432   4.147  1.00 12.04           N  
ATOM    780  CA  TYR A  51      -8.012   3.963   5.454  1.00 14.11           C  
ATOM    781  C   TYR A  51      -9.528   4.060   5.597  1.00 73.51           C  
ATOM    782  O   TYR A  51     -10.194   4.746   4.820  1.00 31.24           O  
ATOM    783  CB  TYR A  51      -7.380   5.340   5.666  1.00 15.20           C  
ATOM    784  CG  TYR A  51      -7.496   5.848   7.085  1.00 20.04           C  
ATOM    785  CD1 TYR A  51      -6.559   5.495   8.048  1.00 43.20           C  
ATOM    786  CD2 TYR A  51      -8.542   6.680   7.463  1.00 22.01           C  
ATOM    787  CE1 TYR A  51      -6.660   5.956   9.347  1.00 75.32           C  
ATOM    788  CE2 TYR A  51      -8.651   7.147   8.759  1.00 23.43           C  
ATOM    789  CZ  TYR A  51      -7.708   6.782   9.696  1.00  1.14           C  
ATOM    790  OH  TYR A  51      -7.813   7.244  10.989  1.00 62.41           O  
ATOM    791  H   TYR A  51      -7.818   3.972   3.348  1.00 64.14           H  
ATOM    792  HA  TYR A  51      -7.635   3.286   6.206  1.00 65.33           H  
ATOM    793  HB2 TYR A  51      -6.332   5.290   5.416  1.00 23.31           H  
ATOM    794  HB3 TYR A  51      -7.866   6.055   5.017  1.00 62.24           H  
ATOM    795  HD1 TYR A  51      -5.739   4.848   7.770  1.00 32.25           H  
ATOM    796  HD2 TYR A  51      -9.279   6.963   6.727  1.00 52.35           H  
ATOM    797  HE1 TYR A  51      -5.922   5.671  10.081  1.00 30.31           H  
ATOM    798  HE2 TYR A  51      -9.471   7.793   9.034  1.00 12.20           H  
ATOM    799  HH  TYR A  51      -7.138   7.908  11.147  1.00 33.14           H  
ATOM    800  N   CYS A  52     -10.068   3.367   6.594  1.00  1.15           N  
ATOM    801  CA  CYS A  52     -11.504   3.373   6.841  1.00 14.31           C  
ATOM    802  C   CYS A  52     -11.801   3.283   8.335  1.00  5.13           C  
ATOM    803  O   CYS A  52     -11.291   2.401   9.026  1.00 12.04           O  
ATOM    804  CB  CYS A  52     -12.174   2.210   6.105  1.00 12.52           C  
ATOM    805  SG  CYS A  52     -13.914   2.515   5.662  1.00 74.44           S  
ATOM    806  H   CYS A  52      -9.485   2.839   7.180  1.00 64.53           H  
ATOM    807  HA  CYS A  52     -11.902   4.303   6.463  1.00 13.25           H  
ATOM    808  HB2 CYS A  52     -11.632   2.013   5.192  1.00 35.53           H  
ATOM    809  HB3 CYS A  52     -12.143   1.332   6.733  1.00 12.31           H  
ATOM    810  N   GLU A  53     -12.628   4.201   8.826  1.00 70.41           N  
ATOM    811  CA  GLU A  53     -12.991   4.224  10.238  1.00 70.24           C  
ATOM    812  C   GLU A  53     -14.469   3.892  10.425  1.00 23.14           C  
ATOM    813  O   GLU A  53     -15.342   4.714  10.145  1.00 65.32           O  
ATOM    814  CB  GLU A  53     -12.684   5.595  10.843  1.00 54.21           C  
ATOM    815  CG  GLU A  53     -13.136   6.759   9.976  1.00 74.54           C  
ATOM    816  CD  GLU A  53     -13.433   8.008  10.782  1.00 22.23           C  
ATOM    817  OE1 GLU A  53     -13.296   7.960  12.022  1.00 25.52           O  
ATOM    818  OE2 GLU A  53     -13.802   9.033  10.173  1.00 73.12           O  
ATOM    819  H   GLU A  53     -13.002   4.877   8.224  1.00 11.21           H  
ATOM    820  HA  GLU A  53     -12.400   3.477  10.745  1.00 44.43           H  
ATOM    821  HB2 GLU A  53     -13.180   5.673  11.799  1.00 32.31           H  
ATOM    822  HB3 GLU A  53     -11.618   5.678  10.993  1.00 14.31           H  
ATOM    823  HG2 GLU A  53     -12.355   6.985   9.265  1.00 53.53           H  
ATOM    824  HG3 GLU A  53     -14.031   6.469   9.444  1.00 15.15           H  
ATOM    825  N   TYR A  54     -14.741   2.682  10.901  1.00 62.45           N  
ATOM    826  CA  TYR A  54     -16.112   2.239  11.123  1.00 10.40           C  
ATOM    827  C   TYR A  54     -16.313   1.794  12.569  1.00 40.14           C  
ATOM    828  O   TYR A  54     -15.351   1.512  13.280  1.00 33.45           O  
ATOM    829  CB  TYR A  54     -16.460   1.092  10.171  1.00 55.40           C  
ATOM    830  CG  TYR A  54     -15.531  -0.094  10.288  1.00 54.14           C  
ATOM    831  CD1 TYR A  54     -15.798  -1.126  11.179  1.00 12.24           C  
ATOM    832  CD2 TYR A  54     -14.387  -0.185   9.504  1.00 14.51           C  
ATOM    833  CE1 TYR A  54     -14.952  -2.212  11.289  1.00  4.04           C  
ATOM    834  CE2 TYR A  54     -13.536  -1.268   9.606  1.00  1.23           C  
ATOM    835  CZ  TYR A  54     -13.822  -2.279  10.500  1.00 40.52           C  
ATOM    836  OH  TYR A  54     -12.977  -3.360  10.606  1.00 42.45           O  
ATOM    837  H   TYR A  54     -14.003   2.071  11.106  1.00 61.03           H  
ATOM    838  HA  TYR A  54     -16.767   3.074  10.920  1.00 32.21           H  
ATOM    839  HB2 TYR A  54     -17.462   0.751  10.382  1.00 51.30           H  
ATOM    840  HB3 TYR A  54     -16.414   1.453   9.153  1.00 33.25           H  
ATOM    841  HD1 TYR A  54     -16.684  -1.070  11.795  1.00 25.11           H  
ATOM    842  HD2 TYR A  54     -14.166   0.608   8.804  1.00  0.25           H  
ATOM    843  HE1 TYR A  54     -15.175  -3.003  11.989  1.00 24.13           H  
ATOM    844  HE2 TYR A  54     -12.651  -1.321   8.988  1.00  3.25           H  
ATOM    845  HH  TYR A  54     -12.516  -3.486   9.773  1.00 24.25           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   2     -17.452   5.163   2.495  1.00 53.23           N  
ATOM      2  CA  ASP A   2     -16.309   5.551   1.676  1.00 60.54           C  
ATOM      3  C   ASP A   2     -15.045   5.653   2.523  1.00 42.33           C  
ATOM      4  O   ASP A   2     -15.081   6.130   3.658  1.00 53.20           O  
ATOM      5  CB  ASP A   2     -16.582   6.884   0.980  1.00 42.40           C  
ATOM      6  CG  ASP A   2     -17.897   6.886   0.224  1.00 23.45           C  
ATOM      7  OD1 ASP A   2     -17.992   6.179  -0.801  1.00 41.42           O  
ATOM      8  OD2 ASP A   2     -18.830   7.592   0.659  1.00 30.22           O  
ATOM      9  H1  ASP A   2     -17.635   5.654   3.323  1.00 35.44           H  
ATOM     10  HA  ASP A   2     -16.164   4.788   0.926  1.00 24.33           H  
ATOM     11  HB2 ASP A   2     -16.614   7.670   1.722  1.00 54.13           H  
ATOM     12  HB3 ASP A   2     -15.785   7.088   0.280  1.00 31.34           H  
ATOM     13  N   CYS A   3     -13.927   5.203   1.964  1.00 24.15           N  
ATOM     14  CA  CYS A   3     -12.649   5.242   2.668  1.00 54.33           C  
ATOM     15  C   CYS A   3     -11.619   6.046   1.880  1.00 54.12           C  
ATOM     16  O   CYS A   3     -11.870   6.457   0.746  1.00 12.02           O  
ATOM     17  CB  CYS A   3     -12.132   3.823   2.906  1.00  4.24           C  
ATOM     18  SG  CYS A   3     -13.399   2.660   3.506  1.00 32.23           S  
ATOM     19  H   CYS A   3     -13.961   4.834   1.056  1.00 65.43           H  
ATOM     20  HA  CYS A   3     -12.811   5.723   3.620  1.00  0.12           H  
ATOM     21  HB2 CYS A   3     -11.739   3.430   1.980  1.00 42.24           H  
ATOM     22  HB3 CYS A   3     -11.340   3.855   3.641  1.00 52.13           H  
ATOM     23  N   LYS A   4     -10.458   6.266   2.487  1.00 14.45           N  
ATOM     24  CA  LYS A   4      -9.388   7.018   1.844  1.00  0.12           C  
ATOM     25  C   LYS A   4      -8.209   6.110   1.512  1.00  4.22           C  
ATOM     26  O   LYS A   4      -7.553   5.577   2.407  1.00 64.42           O  
ATOM     27  CB  LYS A   4      -8.926   8.163   2.749  1.00 22.00           C  
ATOM     28  CG  LYS A   4      -7.540   8.684   2.411  1.00 64.31           C  
ATOM     29  CD  LYS A   4      -7.464   9.176   0.976  1.00 74.12           C  
ATOM     30  CE  LYS A   4      -6.051   9.602   0.606  1.00 13.13           C  
ATOM     31  NZ  LYS A   4      -5.736  10.968   1.107  1.00 45.44           N  
ATOM     32  H   LYS A   4     -10.318   5.912   3.391  1.00  2.41           H  
ATOM     33  HA  LYS A   4      -9.778   7.432   0.927  1.00 53.34           H  
ATOM     34  HB2 LYS A   4      -9.627   8.980   2.662  1.00  2.33           H  
ATOM     35  HB3 LYS A   4      -8.917   7.815   3.772  1.00  4.42           H  
ATOM     36  HG2 LYS A   4      -7.302   9.503   3.073  1.00 21.53           H  
ATOM     37  HG3 LYS A   4      -6.823   7.888   2.547  1.00 22.35           H  
ATOM     38  HD2 LYS A   4      -7.772   8.379   0.315  1.00 53.53           H  
ATOM     39  HD3 LYS A   4      -8.128  10.020   0.858  1.00 54.15           H  
ATOM     40  HE2 LYS A   4      -5.354   8.900   1.037  1.00 64.24           H  
ATOM     41  HE3 LYS A   4      -5.956   9.590  -0.470  1.00  5.12           H  
ATOM     42  HZ1 LYS A   4      -4.755  11.005   1.452  1.00 31.13           H  
ATOM     43  HZ2 LYS A   4      -6.377  11.220   1.887  1.00 64.42           H  
ATOM     44  HZ3 LYS A   4      -5.849  11.663   0.343  1.00 51.45           H  
ATOM     45  N   ARG A   5      -7.943   5.941   0.221  1.00 42.23           N  
ATOM     46  CA  ARG A   5      -6.841   5.099  -0.228  1.00 30.21           C  
ATOM     47  C   ARG A   5      -5.857   5.897  -1.078  1.00 24.21           C  
ATOM     48  O   ARG A   5      -6.219   6.907  -1.681  1.00 44.24           O  
ATOM     49  CB  ARG A   5      -7.375   3.909  -1.028  1.00 40.23           C  
ATOM     50  CG  ARG A   5      -8.271   4.309  -2.189  1.00 64.14           C  
ATOM     51  CD  ARG A   5      -8.327   3.220  -3.250  1.00 14.31           C  
ATOM     52  NE  ARG A   5      -9.161   2.096  -2.836  1.00 35.43           N  
ATOM     53  CZ  ARG A   5     -10.489   2.108  -2.880  1.00 64.13           C  
ATOM     54  NH1 ARG A   5     -11.131   3.182  -3.319  1.00 44.32           N  
ATOM     55  NH2 ARG A   5     -11.177   1.045  -2.486  1.00 33.25           N  
ATOM     56  H   ARG A   5      -8.501   6.394  -0.445  1.00 63.22           H  
ATOM     57  HA  ARG A   5      -6.327   4.730   0.647  1.00 11.00           H  
ATOM     58  HB2 ARG A   5      -6.539   3.351  -1.424  1.00  3.41           H  
ATOM     59  HB3 ARG A   5      -7.942   3.271  -0.368  1.00 23.21           H  
ATOM     60  HG2 ARG A   5      -9.270   4.486  -1.817  1.00 62.13           H  
ATOM     61  HG3 ARG A   5      -7.885   5.214  -2.635  1.00  3.50           H  
ATOM     62  HD2 ARG A   5      -8.734   3.641  -4.157  1.00 42.50           H  
ATOM     63  HD3 ARG A   5      -7.325   2.865  -3.435  1.00 41.15           H  
ATOM     64  HE  ARG A   5      -8.708   1.291  -2.507  1.00 11.10           H  
ATOM     65 HH11 ARG A   5     -10.614   3.985  -3.618  1.00 23.12           H  
ATOM     66 HH12 ARG A   5     -12.130   3.189  -3.353  1.00  3.12           H  
ATOM     67 HH21 ARG A   5     -10.697   0.234  -2.154  1.00 33.34           H  
ATOM     68 HH22 ARG A   5     -12.177   1.056  -2.519  1.00 64.42           H  
ATOM     69  N   LYS A   6      -4.611   5.436  -1.120  1.00 54.44           N  
ATOM     70  CA  LYS A   6      -3.574   6.106  -1.897  1.00  3.24           C  
ATOM     71  C   LYS A   6      -2.379   5.184  -2.117  1.00 20.22           C  
ATOM     72  O   LYS A   6      -2.037   4.378  -1.252  1.00 72.32           O  
ATOM     73  CB  LYS A   6      -3.122   7.384  -1.186  1.00 40.53           C  
ATOM     74  CG  LYS A   6      -2.087   8.178  -1.963  1.00 63.24           C  
ATOM     75  CD  LYS A   6      -2.262   9.673  -1.761  1.00 13.04           C  
ATOM     76  CE  LYS A   6      -1.982  10.078  -0.322  1.00 14.11           C  
ATOM     77  NZ  LYS A   6      -2.089  11.550  -0.129  1.00  2.43           N  
ATOM     78  H   LYS A   6      -4.384   4.626  -0.618  1.00 20.41           H  
ATOM     79  HA  LYS A   6      -3.994   6.366  -2.857  1.00  3.43           H  
ATOM     80  HB2 LYS A   6      -3.983   8.016  -1.025  1.00 70.35           H  
ATOM     81  HB3 LYS A   6      -2.697   7.118  -0.230  1.00  1.45           H  
ATOM     82  HG2 LYS A   6      -1.100   7.893  -1.627  1.00 13.42           H  
ATOM     83  HG3 LYS A   6      -2.188   7.952  -3.015  1.00 70.55           H  
ATOM     84  HD2 LYS A   6      -1.578  10.200  -2.410  1.00 34.42           H  
ATOM     85  HD3 LYS A   6      -3.279   9.944  -2.011  1.00 44.31           H  
ATOM     86  HE2 LYS A   6      -2.696   9.586   0.322  1.00 41.53           H  
ATOM     87  HE3 LYS A   6      -0.984   9.760  -0.061  1.00 23.12           H  
ATOM     88  HZ1 LYS A   6      -1.807  11.805   0.840  1.00 40.14           H  
ATOM     89  HZ2 LYS A   6      -3.068  11.862  -0.287  1.00  0.04           H  
ATOM     90  HZ3 LYS A   6      -1.468  12.045  -0.801  1.00 64.12           H  
ATOM     91  N   VAL A   7      -1.747   5.310  -3.279  1.00 25.11           N  
ATOM     92  CA  VAL A   7      -0.587   4.490  -3.611  1.00 31.10           C  
ATOM     93  C   VAL A   7       0.709   5.275  -3.441  1.00 14.11           C  
ATOM     94  O   VAL A   7       0.828   6.405  -3.915  1.00  2.25           O  
ATOM     95  CB  VAL A   7      -0.669   3.962  -5.056  1.00 31.30           C  
ATOM     96  CG1 VAL A   7      -0.824   5.114  -6.037  1.00 72.13           C  
ATOM     97  CG2 VAL A   7       0.559   3.128  -5.388  1.00 52.13           C  
ATOM     98  H   VAL A   7      -2.066   5.971  -3.927  1.00 73.15           H  
ATOM     99  HA  VAL A   7      -0.574   3.643  -2.941  1.00 41.42           H  
ATOM    100  HB  VAL A   7      -1.541   3.329  -5.138  1.00  3.24           H  
ATOM    101 HG11 VAL A   7       0.043   5.156  -6.681  1.00 13.32           H  
ATOM    102 HG12 VAL A   7      -1.710   4.961  -6.636  1.00 23.02           H  
ATOM    103 HG13 VAL A   7      -0.913   6.042  -5.492  1.00 44.02           H  
ATOM    104 HG21 VAL A   7       1.447   3.732  -5.271  1.00 23.50           H  
ATOM    105 HG22 VAL A   7       0.609   2.280  -4.722  1.00 14.50           H  
ATOM    106 HG23 VAL A   7       0.494   2.780  -6.409  1.00 54.11           H  
ATOM    107  N   TYR A   8       1.676   4.669  -2.763  1.00 61.34           N  
ATOM    108  CA  TYR A   8       2.964   5.312  -2.529  1.00 35.42           C  
ATOM    109  C   TYR A   8       4.013   4.803  -3.513  1.00  5.23           C  
ATOM    110  O   TYR A   8       4.801   3.914  -3.191  1.00 65.15           O  
ATOM    111  CB  TYR A   8       3.430   5.060  -1.094  1.00 71.23           C  
ATOM    112  CG  TYR A   8       4.223   6.204  -0.505  1.00 43.34           C  
ATOM    113  CD1 TYR A   8       3.671   7.474  -0.390  1.00 73.50           C  
ATOM    114  CD2 TYR A   8       5.528   6.016  -0.065  1.00  1.42           C  
ATOM    115  CE1 TYR A   8       4.392   8.521   0.145  1.00  2.52           C  
ATOM    116  CE2 TYR A   8       6.258   7.058   0.474  1.00 13.31           C  
ATOM    117  CZ  TYR A   8       5.686   8.309   0.576  1.00 15.41           C  
ATOM    118  OH  TYR A   8       6.408   9.350   1.112  1.00  1.42           O  
ATOM    119  H   TYR A   8       1.521   3.768  -2.410  1.00 64.54           H  
ATOM    120  HA  TYR A   8       2.836   6.374  -2.674  1.00 52.54           H  
ATOM    121  HB2 TYR A   8       2.567   4.899  -0.466  1.00 32.14           H  
ATOM    122  HB3 TYR A   8       4.053   4.178  -1.074  1.00 14.43           H  
ATOM    123  HD1 TYR A   8       2.657   7.637  -0.729  1.00 33.34           H  
ATOM    124  HD2 TYR A   8       5.973   5.035  -0.146  1.00 64.31           H  
ATOM    125  HE1 TYR A   8       3.945   9.502   0.227  1.00 64.33           H  
ATOM    126  HE2 TYR A   8       7.270   6.892   0.812  1.00 40.21           H  
ATOM    127  HH  TYR A   8       5.880   9.796   1.779  1.00  4.11           H  
ATOM    128  N   GLU A   9       4.018   5.375  -4.713  1.00  2.55           N  
ATOM    129  CA  GLU A   9       4.970   4.981  -5.744  1.00  2.03           C  
ATOM    130  C   GLU A   9       6.399   5.302  -5.315  1.00 24.32           C  
ATOM    131  O   GLU A   9       7.360   4.786  -5.886  1.00  5.23           O  
ATOM    132  CB  GLU A   9       4.650   5.688  -7.062  1.00 64.33           C  
ATOM    133  CG  GLU A   9       4.866   7.191  -7.015  1.00  0.35           C  
ATOM    134  CD  GLU A   9       4.392   7.888  -8.275  1.00 11.43           C  
ATOM    135  OE1 GLU A   9       3.938   7.188  -9.204  1.00 14.54           O  
ATOM    136  OE2 GLU A   9       4.475   9.133  -8.331  1.00 61.15           O  
ATOM    137  H   GLU A   9       3.365   6.080  -4.909  1.00 34.41           H  
ATOM    138  HA  GLU A   9       4.881   3.914  -5.887  1.00 11.24           H  
ATOM    139  HB2 GLU A   9       5.281   5.279  -7.838  1.00 51.13           H  
ATOM    140  HB3 GLU A   9       3.617   5.501  -7.315  1.00  5.42           H  
ATOM    141  HG2 GLU A   9       4.322   7.593  -6.172  1.00 71.24           H  
ATOM    142  HG3 GLU A   9       5.920   7.388  -6.887  1.00 32.43           H  
ATOM    143  N   ASN A  10       6.531   6.156  -4.306  1.00 45.11           N  
ATOM    144  CA  ASN A  10       7.842   6.547  -3.800  1.00 43.35           C  
ATOM    145  C   ASN A  10       8.549   5.362  -3.148  1.00 44.41           C  
ATOM    146  O   ASN A  10       9.778   5.314  -3.093  1.00  2.04           O  
ATOM    147  CB  ASN A  10       7.704   7.691  -2.794  1.00 21.11           C  
ATOM    148  CG  ASN A  10       7.867   9.052  -3.440  1.00 41.54           C  
ATOM    149  OD1 ASN A  10       7.078   9.442  -4.302  1.00 62.10           O  
ATOM    150  ND2 ASN A  10       8.895   9.785  -3.027  1.00 24.13           N  
ATOM    151  H   ASN A  10       5.727   6.534  -3.890  1.00 62.03           H  
ATOM    152  HA  ASN A  10       8.432   6.886  -4.639  1.00 42.04           H  
ATOM    153  HB2 ASN A  10       6.726   7.644  -2.339  1.00 50.40           H  
ATOM    154  HB3 ASN A  10       8.458   7.582  -2.030  1.00 11.34           H  
ATOM    155 HD21 ASN A  10       9.483   9.410  -2.337  1.00 51.43           H  
ATOM    156 HD22 ASN A  10       9.024  10.670  -3.427  1.00 32.41           H  
ATOM    157  N   TYR A  11       7.765   4.411  -2.657  1.00 34.24           N  
ATOM    158  CA  TYR A  11       8.315   3.227  -2.006  1.00 71.15           C  
ATOM    159  C   TYR A  11       8.818   2.223  -3.038  1.00 20.42           C  
ATOM    160  O   TYR A  11       8.339   2.164  -4.170  1.00 55.13           O  
ATOM    161  CB  TYR A  11       7.259   2.572  -1.114  1.00 14.32           C  
ATOM    162  CG  TYR A  11       7.570   2.669   0.362  1.00 35.35           C  
ATOM    163  CD1 TYR A  11       8.022   3.858   0.921  1.00  2.13           C  
ATOM    164  CD2 TYR A  11       7.411   1.571   1.200  1.00 63.34           C  
ATOM    165  CE1 TYR A  11       8.308   3.950   2.270  1.00 50.30           C  
ATOM    166  CE2 TYR A  11       7.693   1.654   2.549  1.00 42.23           C  
ATOM    167  CZ  TYR A  11       8.142   2.846   3.080  1.00 72.24           C  
ATOM    168  OH  TYR A  11       8.425   2.934   4.423  1.00 70.43           O  
ATOM    169  H   TYR A  11       6.792   4.506  -2.730  1.00 62.02           H  
ATOM    170  HA  TYR A  11       9.145   3.542  -1.392  1.00  3.34           H  
ATOM    171  HB2 TYR A  11       6.306   3.052  -1.283  1.00 63.41           H  
ATOM    172  HB3 TYR A  11       7.180   1.526  -1.369  1.00 61.43           H  
ATOM    173  HD1 TYR A  11       8.151   4.721   0.284  1.00 21.13           H  
ATOM    174  HD2 TYR A  11       7.060   0.639   0.780  1.00 24.02           H  
ATOM    175  HE1 TYR A  11       8.659   4.883   2.685  1.00 33.05           H  
ATOM    176  HE2 TYR A  11       7.563   0.790   3.183  1.00 12.01           H  
ATOM    177  HH  TYR A  11       9.262   3.387   4.544  1.00  1.40           H  
ATOM    178  N   PRO A  12       9.809   1.412  -2.638  1.00 41.52           N  
ATOM    179  CA  PRO A  12      10.399   0.393  -3.512  1.00 42.25           C  
ATOM    180  C   PRO A  12       9.439  -0.757  -3.793  1.00 23.53           C  
ATOM    181  O   PRO A  12       8.748  -1.235  -2.894  1.00 14.11           O  
ATOM    182  CB  PRO A  12      11.608  -0.101  -2.714  1.00 74.21           C  
ATOM    183  CG  PRO A  12      11.261   0.174  -1.291  1.00 52.42           C  
ATOM    184  CD  PRO A  12      10.429   1.427  -1.304  1.00 14.15           C  
ATOM    185  HA  PRO A  12      10.733   0.819  -4.448  1.00 63.31           H  
ATOM    186  HB2 PRO A  12      11.750  -1.158  -2.890  1.00  2.32           H  
ATOM    187  HB3 PRO A  12      12.490   0.441  -3.017  1.00  3.42           H  
ATOM    188  HG2 PRO A  12      10.692  -0.650  -0.886  1.00 64.12           H  
ATOM    189  HG3 PRO A  12      12.162   0.329  -0.718  1.00 31.14           H  
ATOM    190  HD2 PRO A  12       9.677   1.388  -0.529  1.00  3.21           H  
ATOM    191  HD3 PRO A  12      11.056   2.297  -1.180  1.00  1.25           H  
ATOM    192  N   VAL A  13       9.401  -1.199  -5.046  1.00 42.34           N  
ATOM    193  CA  VAL A  13       8.527  -2.295  -5.445  1.00 11.50           C  
ATOM    194  C   VAL A  13       8.978  -3.611  -4.824  1.00 64.41           C  
ATOM    195  O   VAL A  13       8.180  -4.531  -4.644  1.00 64.42           O  
ATOM    196  CB  VAL A  13       8.483  -2.450  -6.977  1.00  3.14           C  
ATOM    197  CG1 VAL A  13       7.540  -3.574  -7.374  1.00 15.04           C  
ATOM    198  CG2 VAL A  13       8.071  -1.140  -7.633  1.00 24.43           C  
ATOM    199  H   VAL A  13       9.976  -0.777  -5.719  1.00  4.14           H  
ATOM    200  HA  VAL A  13       7.529  -2.068  -5.098  1.00 73.34           H  
ATOM    201  HB  VAL A  13       9.475  -2.704  -7.320  1.00 63.25           H  
ATOM    202 HG11 VAL A  13       7.985  -4.525  -7.119  1.00 14.30           H  
ATOM    203 HG12 VAL A  13       6.603  -3.461  -6.846  1.00 43.02           H  
ATOM    204 HG13 VAL A  13       7.360  -3.535  -8.438  1.00 65.21           H  
ATOM    205 HG21 VAL A  13       7.206  -1.306  -8.255  1.00 54.43           H  
ATOM    206 HG22 VAL A  13       7.833  -0.415  -6.869  1.00 22.31           H  
ATOM    207 HG23 VAL A  13       8.885  -0.770  -8.240  1.00  2.31           H  
ATOM    208  N   SER A  14      10.265  -3.696  -4.499  1.00 11.05           N  
ATOM    209  CA  SER A  14      10.824  -4.902  -3.900  1.00  1.54           C  
ATOM    210  C   SER A  14      10.079  -5.270  -2.620  1.00 61.42           C  
ATOM    211  O   SER A  14       9.978  -6.444  -2.262  1.00 62.34           O  
ATOM    212  CB  SER A  14      12.312  -4.705  -3.599  1.00 54.53           C  
ATOM    213  OG  SER A  14      13.094  -4.857  -4.770  1.00 40.22           O  
ATOM    214  H   SER A  14      10.851  -2.928  -4.666  1.00 42.21           H  
ATOM    215  HA  SER A  14      10.713  -5.707  -4.612  1.00 24.04           H  
ATOM    216  HB2 SER A  14      12.467  -3.713  -3.203  1.00 10.11           H  
ATOM    217  HB3 SER A  14      12.628  -5.437  -2.871  1.00 21.23           H  
ATOM    218  HG  SER A  14      13.258  -3.995  -5.161  1.00 30.21           H  
ATOM    219  N   LYS A  15       9.558  -4.258  -1.935  1.00 23.21           N  
ATOM    220  CA  LYS A  15       8.821  -4.473  -0.696  1.00  3.34           C  
ATOM    221  C   LYS A  15       7.464  -5.114  -0.973  1.00 45.33           C  
ATOM    222  O   LYS A  15       6.900  -5.793  -0.115  1.00 72.15           O  
ATOM    223  CB  LYS A  15       8.628  -3.147   0.044  1.00 43.10           C  
ATOM    224  CG  LYS A  15       9.678  -2.888   1.111  1.00 73.10           C  
ATOM    225  CD  LYS A  15      11.084  -2.970   0.543  1.00 53.42           C  
ATOM    226  CE  LYS A  15      12.074  -2.184   1.389  1.00 22.42           C  
ATOM    227  NZ  LYS A  15      12.462  -2.927   2.620  1.00 14.15           N  
ATOM    228  H   LYS A  15       9.672  -3.345  -2.271  1.00  1.41           H  
ATOM    229  HA  LYS A  15       9.400  -5.140  -0.076  1.00  3.30           H  
ATOM    230  HB2 LYS A  15       8.667  -2.339  -0.674  1.00 24.33           H  
ATOM    231  HB3 LYS A  15       7.656  -3.149   0.517  1.00 64.45           H  
ATOM    232  HG2 LYS A  15       9.524  -1.901   1.522  1.00 42.10           H  
ATOM    233  HG3 LYS A  15       9.571  -3.626   1.893  1.00 20.14           H  
ATOM    234  HD2 LYS A  15      11.392  -4.005   0.515  1.00 41.10           H  
ATOM    235  HD3 LYS A  15      11.082  -2.566  -0.460  1.00 14.22           H  
ATOM    236  HE2 LYS A  15      12.959  -1.994   0.802  1.00 52.14           H  
ATOM    237  HE3 LYS A  15      11.620  -1.247   1.673  1.00  0.10           H  
ATOM    238  HZ1 LYS A  15      11.636  -3.048   3.241  1.00  1.33           H  
ATOM    239  HZ2 LYS A  15      13.197  -2.403   3.138  1.00 73.14           H  
ATOM    240  HZ3 LYS A  15      12.833  -3.866   2.370  1.00 40.11           H  
ATOM    241  N   CYS A  16       6.947  -4.894  -2.177  1.00 65.05           N  
ATOM    242  CA  CYS A  16       5.658  -5.450  -2.570  1.00 25.45           C  
ATOM    243  C   CYS A  16       5.615  -6.955  -2.316  1.00 63.22           C  
ATOM    244  O   CYS A  16       4.566  -7.509  -1.991  1.00 41.25           O  
ATOM    245  CB  CYS A  16       5.382  -5.163  -4.047  1.00 65.30           C  
ATOM    246  SG  CYS A  16       3.786  -5.804  -4.643  1.00 74.25           S  
ATOM    247  H   CYS A  16       7.445  -4.344  -2.819  1.00 40.31           H  
ATOM    248  HA  CYS A  16       4.896  -4.976  -1.971  1.00 51.54           H  
ATOM    249  HB2 CYS A  16       5.387  -4.095  -4.204  1.00 52.42           H  
ATOM    250  HB3 CYS A  16       6.162  -5.612  -4.644  1.00 60.41           H  
ATOM    251  N   GLN A  17       6.763  -7.608  -2.466  1.00 44.45           N  
ATOM    252  CA  GLN A  17       6.856  -9.048  -2.255  1.00  5.52           C  
ATOM    253  C   GLN A  17       6.340  -9.428  -0.871  1.00 41.02           C  
ATOM    254  O   GLN A  17       5.887 -10.553  -0.653  1.00 75.04           O  
ATOM    255  CB  GLN A  17       8.303  -9.515  -2.419  1.00 24.34           C  
ATOM    256  CG  GLN A  17       8.938  -9.081  -3.729  1.00 71.54           C  
ATOM    257  CD  GLN A  17      10.306  -9.697  -3.947  1.00 41.45           C  
ATOM    258  OE1 GLN A  17      11.312  -8.990  -4.026  1.00 22.12           O  
ATOM    259  NE2 GLN A  17      10.352 -11.020  -4.047  1.00 32.31           N  
ATOM    260  H   GLN A  17       7.566  -7.109  -2.727  1.00 35.55           H  
ATOM    261  HA  GLN A  17       6.244  -9.532  -2.999  1.00 52.12           H  
ATOM    262  HB2 GLN A  17       8.892  -9.116  -1.608  1.00  5.15           H  
ATOM    263  HB3 GLN A  17       8.327 -10.594  -2.372  1.00 73.52           H  
ATOM    264  HG2 GLN A  17       8.294  -9.379  -4.543  1.00 60.34           H  
ATOM    265  HG3 GLN A  17       9.039  -8.006  -3.727  1.00 24.41           H  
ATOM    266 HE21 GLN A  17       9.510 -11.518  -3.977  1.00 32.05           H  
ATOM    267 HE22 GLN A  17      11.222 -11.444  -4.188  1.00 65.42           H  
ATOM    268  N   LEU A  18       6.412  -8.485   0.062  1.00 22.31           N  
ATOM    269  CA  LEU A  18       5.952  -8.722   1.426  1.00 11.22           C  
ATOM    270  C   LEU A  18       4.595  -8.066   1.664  1.00  2.44           C  
ATOM    271  O   LEU A  18       4.400  -6.890   1.357  1.00  5.12           O  
ATOM    272  CB  LEU A  18       6.974  -8.186   2.431  1.00 61.35           C  
ATOM    273  CG  LEU A  18       8.382  -8.776   2.334  1.00 71.10           C  
ATOM    274  CD1 LEU A  18       9.381  -7.891   3.062  1.00 44.30           C  
ATOM    275  CD2 LEU A  18       8.408 -10.189   2.898  1.00 35.02           C  
ATOM    276  H   LEU A  18       6.783  -7.609  -0.171  1.00 13.44           H  
ATOM    277  HA  LEU A  18       5.851  -9.788   1.562  1.00 61.42           H  
ATOM    278  HB2 LEU A  18       7.052  -7.120   2.286  1.00 13.21           H  
ATOM    279  HB3 LEU A  18       6.597  -8.387   3.424  1.00 44.43           H  
ATOM    280  HG  LEU A  18       8.675  -8.824   1.295  1.00 74.23           H  
ATOM    281 HD11 LEU A  18       8.937  -7.517   3.972  1.00 74.02           H  
ATOM    282 HD12 LEU A  18       9.656  -7.061   2.428  1.00 70.15           H  
ATOM    283 HD13 LEU A  18      10.264  -8.467   3.302  1.00 51.21           H  
ATOM    284 HD21 LEU A  18       8.918 -10.187   3.850  1.00 74.15           H  
ATOM    285 HD22 LEU A  18       8.928 -10.840   2.212  1.00 45.13           H  
ATOM    286 HD23 LEU A  18       7.395 -10.542   3.032  1.00 42.24           H  
ATOM    287  N   ALA A  19       3.662  -8.832   2.218  1.00 72.52           N  
ATOM    288  CA  ALA A  19       2.326  -8.325   2.502  1.00 15.01           C  
ATOM    289  C   ALA A  19       2.296  -7.569   3.826  1.00 71.42           C  
ATOM    290  O   ALA A  19       1.798  -6.446   3.899  1.00 34.41           O  
ATOM    291  CB  ALA A  19       1.320  -9.467   2.521  1.00 40.20           C  
ATOM    292  H   ALA A  19       3.877  -9.762   2.441  1.00 62.23           H  
ATOM    293  HA  ALA A  19       2.050  -7.648   1.706  1.00 52.30           H  
ATOM    294  HB1 ALA A  19       0.925  -9.615   1.526  1.00 10.03           H  
ATOM    295  HB2 ALA A  19       1.809 -10.370   2.852  1.00 24.43           H  
ATOM    296  HB3 ALA A  19       0.513  -9.225   3.196  1.00  3.13           H  
ATOM    297  N   ASN A  20       2.831  -8.192   4.870  1.00 63.42           N  
ATOM    298  CA  ASN A  20       2.865  -7.579   6.192  1.00 14.45           C  
ATOM    299  C   ASN A  20       3.614  -6.250   6.157  1.00 23.11           C  
ATOM    300  O   ASN A  20       3.257  -5.306   6.860  1.00 72.41           O  
ATOM    301  CB  ASN A  20       3.525  -8.523   7.199  1.00 13.22           C  
ATOM    302  CG  ASN A  20       4.833  -9.092   6.687  1.00 50.43           C  
ATOM    303  OD1 ASN A  20       4.847 -10.071   5.940  1.00 13.33           O  
ATOM    304  ND2 ASN A  20       5.942  -8.480   7.087  1.00 64.24           N  
ATOM    305  H   ASN A  20       3.214  -9.087   4.749  1.00 11.30           H  
ATOM    306  HA  ASN A  20       1.846  -7.395   6.499  1.00 73.13           H  
ATOM    307  HB2 ASN A  20       3.724  -7.982   8.114  1.00 71.05           H  
ATOM    308  HB3 ASN A  20       2.854  -9.343   7.410  1.00 52.43           H  
ATOM    309 HD21 ASN A  20       5.855  -7.706   7.683  1.00 42.25           H  
ATOM    310 HD22 ASN A  20       6.802  -8.826   6.770  1.00 31.43           H  
ATOM    311  N   GLN A  21       4.656  -6.186   5.332  1.00 33.31           N  
ATOM    312  CA  GLN A  21       5.455  -4.974   5.205  1.00 53.21           C  
ATOM    313  C   GLN A  21       4.607  -3.813   4.698  1.00 14.22           C  
ATOM    314  O   GLN A  21       4.676  -2.703   5.225  1.00 10.23           O  
ATOM    315  CB  GLN A  21       6.633  -5.212   4.260  1.00 42.54           C  
ATOM    316  CG  GLN A  21       7.403  -3.947   3.916  1.00 52.12           C  
ATOM    317  CD  GLN A  21       8.076  -3.327   5.124  1.00 51.32           C  
ATOM    318  OE1 GLN A  21       7.713  -2.233   5.559  1.00 31.52           O  
ATOM    319  NE2 GLN A  21       9.064  -4.024   5.675  1.00 55.35           N  
ATOM    320  H   GLN A  21       4.890  -6.973   4.798  1.00  2.44           H  
ATOM    321  HA  GLN A  21       5.836  -4.724   6.184  1.00 32.22           H  
ATOM    322  HB2 GLN A  21       7.316  -5.908   4.723  1.00 65.34           H  
ATOM    323  HB3 GLN A  21       6.262  -5.641   3.341  1.00 55.14           H  
ATOM    324  HG2 GLN A  21       8.161  -4.188   3.186  1.00 21.31           H  
ATOM    325  HG3 GLN A  21       6.717  -3.226   3.495  1.00 73.43           H  
ATOM    326 HE21 GLN A  21       9.300  -4.886   5.273  1.00 22.33           H  
ATOM    327 HE22 GLN A  21       9.516  -3.646   6.456  1.00 65.22           H  
ATOM    328  N   CYS A  22       3.806  -4.076   3.670  1.00 43.11           N  
ATOM    329  CA  CYS A  22       2.944  -3.053   3.089  1.00 23.45           C  
ATOM    330  C   CYS A  22       2.006  -2.472   4.143  1.00 12.30           C  
ATOM    331  O   CYS A  22       2.006  -1.267   4.391  1.00  5.14           O  
ATOM    332  CB  CYS A  22       2.131  -3.639   1.934  1.00 43.34           C  
ATOM    333  SG  CYS A  22       2.654  -3.057   0.288  1.00 43.52           S  
ATOM    334  H   CYS A  22       3.795  -4.982   3.292  1.00 51.33           H  
ATOM    335  HA  CYS A  22       3.575  -2.263   2.712  1.00 72.22           H  
ATOM    336  HB2 CYS A  22       2.225  -4.715   1.946  1.00 43.24           H  
ATOM    337  HB3 CYS A  22       1.093  -3.372   2.062  1.00 13.23           H  
ATOM    338  N   ASN A  23       1.207  -3.337   4.758  1.00 72.11           N  
ATOM    339  CA  ASN A  23       0.262  -2.909   5.785  1.00 63.14           C  
ATOM    340  C   ASN A  23       0.995  -2.337   6.994  1.00 63.33           C  
ATOM    341  O   ASN A  23       0.460  -1.497   7.717  1.00 22.20           O  
ATOM    342  CB  ASN A  23      -0.618  -4.083   6.217  1.00 15.31           C  
ATOM    343  CG  ASN A  23      -1.380  -3.794   7.496  1.00  4.14           C  
ATOM    344  OD1 ASN A  23      -0.801  -3.761   8.582  1.00 23.20           O  
ATOM    345  ND2 ASN A  23      -2.686  -3.582   7.372  1.00 24.34           N  
ATOM    346  H   ASN A  23       1.252  -4.286   4.516  1.00 12.25           H  
ATOM    347  HA  ASN A  23      -0.363  -2.139   5.359  1.00 64.11           H  
ATOM    348  HB2 ASN A  23      -1.334  -4.296   5.436  1.00 54.52           H  
ATOM    349  HB3 ASN A  23       0.002  -4.952   6.377  1.00 74.53           H  
ATOM    350 HD21 ASN A  23      -3.079  -3.624   6.476  1.00 64.03           H  
ATOM    351 HD22 ASN A  23      -3.202  -3.392   8.184  1.00 24.23           H  
ATOM    352  N   TYR A  24       2.223  -2.796   7.206  1.00 63.54           N  
ATOM    353  CA  TYR A  24       3.030  -2.332   8.328  1.00 51.11           C  
ATOM    354  C   TYR A  24       3.351  -0.847   8.190  1.00 23.24           C  
ATOM    355  O   TYR A  24       3.153  -0.068   9.124  1.00 73.44           O  
ATOM    356  CB  TYR A  24       4.327  -3.140   8.421  1.00 55.44           C  
ATOM    357  CG  TYR A  24       5.297  -2.609   9.451  1.00 45.42           C  
ATOM    358  CD1 TYR A  24       4.977  -2.607  10.802  1.00 74.31           C  
ATOM    359  CD2 TYR A  24       6.538  -2.110   9.072  1.00  4.42           C  
ATOM    360  CE1 TYR A  24       5.861  -2.122  11.746  1.00 33.35           C  
ATOM    361  CE2 TYR A  24       7.429  -1.625  10.009  1.00 64.01           C  
ATOM    362  CZ  TYR A  24       7.086  -1.633  11.345  1.00 42.53           C  
ATOM    363  OH  TYR A  24       7.970  -1.151  12.283  1.00 42.12           O  
ATOM    364  H   TYR A  24       2.596  -3.466   6.595  1.00 12.12           H  
ATOM    365  HA  TYR A  24       2.459  -2.483   9.232  1.00 30.42           H  
ATOM    366  HB2 TYR A  24       4.090  -4.158   8.683  1.00 35.43           H  
ATOM    367  HB3 TYR A  24       4.820  -3.125   7.460  1.00 33.40           H  
ATOM    368  HD1 TYR A  24       4.015  -2.992  11.113  1.00  3.41           H  
ATOM    369  HD2 TYR A  24       6.805  -2.105   8.024  1.00 34.34           H  
ATOM    370  HE1 TYR A  24       5.591  -2.129  12.792  1.00 22.23           H  
ATOM    371  HE2 TYR A  24       8.390  -1.241   9.696  1.00 54.31           H  
ATOM    372  HH  TYR A  24       8.529  -1.867  12.593  1.00 34.14           H  
ATOM    373  N   ASP A  25       3.848  -0.462   7.020  1.00  2.14           N  
ATOM    374  CA  ASP A  25       4.196   0.930   6.758  1.00 73.22           C  
ATOM    375  C   ASP A  25       2.942   1.771   6.541  1.00 23.33           C  
ATOM    376  O   ASP A  25       2.905   2.950   6.896  1.00 54.15           O  
ATOM    377  CB  ASP A  25       5.107   1.028   5.533  1.00 23.23           C  
ATOM    378  CG  ASP A  25       5.467   2.461   5.192  1.00 33.42           C  
ATOM    379  OD1 ASP A  25       6.247   3.072   5.951  1.00 43.23           O  
ATOM    380  OD2 ASP A  25       4.966   2.970   4.168  1.00 71.25           O  
ATOM    381  H   ASP A  25       3.984  -1.130   6.316  1.00  1.00           H  
ATOM    382  HA  ASP A  25       4.724   1.307   7.620  1.00  1.22           H  
ATOM    383  HB2 ASP A  25       6.021   0.484   5.729  1.00 63.34           H  
ATOM    384  HB3 ASP A  25       4.607   0.588   4.684  1.00  4.42           H  
ATOM    385  N   CYS A  26       1.917   1.158   5.958  1.00  4.34           N  
ATOM    386  CA  CYS A  26       0.662   1.851   5.693  1.00 43.04           C  
ATOM    387  C   CYS A  26      -0.069   2.169   6.994  1.00 41.41           C  
ATOM    388  O   CYS A  26      -0.453   3.313   7.240  1.00 22.30           O  
ATOM    389  CB  CYS A  26      -0.232   1.001   4.788  1.00 34.13           C  
ATOM    390  SG  CYS A  26       0.306   0.947   3.049  1.00  2.41           S  
ATOM    391  H   CYS A  26       2.008   0.217   5.698  1.00 13.24           H  
ATOM    392  HA  CYS A  26       0.894   2.777   5.188  1.00 34.13           H  
ATOM    393  HB2 CYS A  26      -0.245  -0.014   5.159  1.00 62.12           H  
ATOM    394  HB3 CYS A  26      -1.236   1.399   4.810  1.00 21.14           H  
ATOM    395  N   LYS A  27      -0.258   1.150   7.825  1.00 23.11           N  
ATOM    396  CA  LYS A  27      -0.940   1.320   9.102  1.00 23.33           C  
ATOM    397  C   LYS A  27      -0.128   2.207  10.040  1.00 31.14           C  
ATOM    398  O   LYS A  27      -0.627   2.661  11.070  1.00 31.54           O  
ATOM    399  CB  LYS A  27      -1.186  -0.042   9.758  1.00 55.42           C  
ATOM    400  CG  LYS A  27      -2.316  -0.830   9.117  1.00  3.31           C  
ATOM    401  CD  LYS A  27      -3.074  -1.653  10.145  1.00 64.43           C  
ATOM    402  CE  LYS A  27      -3.778  -0.767  11.160  1.00 73.14           C  
ATOM    403  NZ  LYS A  27      -5.221  -1.112  11.290  1.00 22.44           N  
ATOM    404  H   LYS A  27       0.072   0.261   7.574  1.00 55.43           H  
ATOM    405  HA  LYS A  27      -1.891   1.794   8.910  1.00  3.35           H  
ATOM    406  HB2 LYS A  27      -0.283  -0.629   9.690  1.00  3.03           H  
ATOM    407  HB3 LYS A  27      -1.428   0.113  10.799  1.00 74.22           H  
ATOM    408  HG2 LYS A  27      -3.002  -0.141   8.647  1.00 14.22           H  
ATOM    409  HG3 LYS A  27      -1.901  -1.493   8.371  1.00 33.42           H  
ATOM    410  HD2 LYS A  27      -3.812  -2.257   9.636  1.00  4.41           H  
ATOM    411  HD3 LYS A  27      -2.376  -2.296  10.663  1.00 55.55           H  
ATOM    412  HE2 LYS A  27      -3.299  -0.889  12.119  1.00 22.22           H  
ATOM    413  HE3 LYS A  27      -3.690   0.262  10.842  1.00  2.25           H  
ATOM    414  HZ1 LYS A  27      -5.437  -1.964  10.735  1.00 63.31           H  
ATOM    415  HZ2 LYS A  27      -5.809  -0.327  10.944  1.00 42.04           H  
ATOM    416  HZ3 LYS A  27      -5.456  -1.292  12.288  1.00 61.35           H  
ATOM    417  N   LEU A  28       1.126   2.454   9.676  1.00 32.51           N  
ATOM    418  CA  LEU A  28       2.007   3.289  10.484  1.00 21.23           C  
ATOM    419  C   LEU A  28       1.705   4.768  10.267  1.00 22.31           C  
ATOM    420  O   LEU A  28       1.311   5.474  11.196  1.00 45.24           O  
ATOM    421  CB  LEU A  28       3.470   3.000  10.143  1.00  2.23           C  
ATOM    422  CG  LEU A  28       4.510   3.859  10.864  1.00 71.22           C  
ATOM    423  CD1 LEU A  28       4.375   3.708  12.371  1.00 32.41           C  
ATOM    424  CD2 LEU A  28       5.915   3.488  10.412  1.00 73.51           C  
ATOM    425  H   LEU A  28       1.468   2.065   8.844  1.00 32.03           H  
ATOM    426  HA  LEU A  28       1.833   3.047  11.522  1.00 10.22           H  
ATOM    427  HB2 LEU A  28       3.669   1.968  10.386  1.00 33.32           H  
ATOM    428  HB3 LEU A  28       3.596   3.148   9.080  1.00 22.42           H  
ATOM    429  HG  LEU A  28       4.342   4.898  10.617  1.00 10.31           H  
ATOM    430 HD11 LEU A  28       5.006   4.432  12.863  1.00 13.15           H  
ATOM    431 HD12 LEU A  28       4.676   2.712  12.661  1.00 53.00           H  
ATOM    432 HD13 LEU A  28       3.347   3.871  12.658  1.00 21.44           H  
ATOM    433 HD21 LEU A  28       5.978   3.564   9.337  1.00 42.21           H  
ATOM    434 HD22 LEU A  28       6.134   2.474  10.715  1.00 72.11           H  
ATOM    435 HD23 LEU A  28       6.628   4.160  10.865  1.00  3.41           H  
ATOM    436  N   ASP A  29       1.890   5.229   9.035  1.00  3.44           N  
ATOM    437  CA  ASP A  29       1.635   6.624   8.695  1.00  3.22           C  
ATOM    438  C   ASP A  29       0.226   6.798   8.136  1.00 33.20           C  
ATOM    439  O   ASP A  29      -0.541   7.640   8.605  1.00 62.12           O  
ATOM    440  CB  ASP A  29       2.665   7.121   7.679  1.00  0.13           C  
ATOM    441  CG  ASP A  29       3.253   8.465   8.061  1.00 23.12           C  
ATOM    442  OD1 ASP A  29       2.477   9.431   8.215  1.00 51.24           O  
ATOM    443  OD2 ASP A  29       4.490   8.550   8.207  1.00 11.35           O  
ATOM    444  H   ASP A  29       2.206   4.618   8.338  1.00 23.10           H  
ATOM    445  HA  ASP A  29       1.724   7.208   9.599  1.00 40.13           H  
ATOM    446  HB2 ASP A  29       3.469   6.403   7.611  1.00  2.10           H  
ATOM    447  HB3 ASP A  29       2.191   7.217   6.713  1.00 14.33           H  
ATOM    448  N   LYS A  30      -0.109   5.997   7.130  1.00  4.21           N  
ATOM    449  CA  LYS A  30      -1.425   6.061   6.507  1.00 70.14           C  
ATOM    450  C   LYS A  30      -2.500   5.524   7.447  1.00 22.03           C  
ATOM    451  O   LYS A  30      -3.694   5.662   7.184  1.00 52.54           O  
ATOM    452  CB  LYS A  30      -1.432   5.264   5.200  1.00 62.24           C  
ATOM    453  CG  LYS A  30      -0.235   5.546   4.309  1.00  1.52           C  
ATOM    454  CD  LYS A  30      -0.665   6.025   2.933  1.00 64.13           C  
ATOM    455  CE  LYS A  30      -0.652   7.543   2.840  1.00 33.24           C  
ATOM    456  NZ  LYS A  30      -1.945   8.137   3.282  1.00 62.34           N  
ATOM    457  H   LYS A  30       0.546   5.346   6.800  1.00 32.44           H  
ATOM    458  HA  LYS A  30      -1.639   7.096   6.288  1.00 24.41           H  
ATOM    459  HB2 LYS A  30      -1.438   4.210   5.435  1.00 33.31           H  
ATOM    460  HB3 LYS A  30      -2.329   5.507   4.649  1.00 21.23           H  
ATOM    461  HG2 LYS A  30       0.373   6.311   4.770  1.00 24.41           H  
ATOM    462  HG3 LYS A  30       0.344   4.640   4.201  1.00 74.11           H  
ATOM    463  HD2 LYS A  30       0.014   5.625   2.194  1.00 73.14           H  
ATOM    464  HD3 LYS A  30      -1.666   5.669   2.734  1.00  1.43           H  
ATOM    465  HE2 LYS A  30       0.141   7.922   3.468  1.00 42.23           H  
ATOM    466  HE3 LYS A  30      -0.466   7.827   1.815  1.00 15.21           H  
ATOM    467  HZ1 LYS A  30      -2.651   7.387   3.429  1.00  2.41           H  
ATOM    468  HZ2 LYS A  30      -2.299   8.795   2.560  1.00 51.40           H  
ATOM    469  HZ3 LYS A  30      -1.814   8.655   4.173  1.00 10.23           H  
ATOM    470  N   HIS A  31      -2.067   4.912   8.545  1.00 42.14           N  
ATOM    471  CA  HIS A  31      -2.993   4.356   9.525  1.00 11.52           C  
ATOM    472  C   HIS A  31      -4.061   3.508   8.844  1.00 35.31           C  
ATOM    473  O   HIS A  31      -5.197   3.427   9.313  1.00 43.33           O  
ATOM    474  CB  HIS A  31      -3.651   5.478  10.329  1.00 14.43           C  
ATOM    475  CG  HIS A  31      -4.121   5.048  11.684  1.00  0.04           C  
ATOM    476  ND1 HIS A  31      -5.061   5.747  12.412  1.00 34.42           N  
ATOM    477  CD2 HIS A  31      -3.777   3.981  12.444  1.00 60.24           C  
ATOM    478  CE1 HIS A  31      -5.273   5.130  13.561  1.00 70.25           C  
ATOM    479  NE2 HIS A  31      -4.506   4.055  13.605  1.00 61.32           N  
ATOM    480  H   HIS A  31      -1.103   4.832   8.699  1.00 60.01           H  
ATOM    481  HA  HIS A  31      -2.427   3.729  10.197  1.00 21.43           H  
ATOM    482  HB2 HIS A  31      -2.940   6.280  10.464  1.00 34.01           H  
ATOM    483  HB3 HIS A  31      -4.506   5.849   9.783  1.00 30.11           H  
ATOM    484  HD1 HIS A  31      -5.506   6.573  12.129  1.00 25.31           H  
ATOM    485  HD2 HIS A  31      -3.060   3.214  12.185  1.00 55.22           H  
ATOM    486  HE1 HIS A  31      -5.957   5.449  14.333  1.00 73.50           H  
ATOM    487  N   ALA A  32      -3.691   2.876   7.734  1.00  1.13           N  
ATOM    488  CA  ALA A  32      -4.617   2.033   6.989  1.00 20.21           C  
ATOM    489  C   ALA A  32      -5.096   0.861   7.838  1.00 23.44           C  
ATOM    490  O   ALA A  32      -4.983   0.882   9.064  1.00 21.45           O  
ATOM    491  CB  ALA A  32      -3.962   1.529   5.712  1.00  3.13           C  
ATOM    492  H   ALA A  32      -2.772   2.980   7.410  1.00 30.41           H  
ATOM    493  HA  ALA A  32      -5.470   2.636   6.713  1.00  1.22           H  
ATOM    494  HB1 ALA A  32      -4.649   1.642   4.886  1.00  4.44           H  
ATOM    495  HB2 ALA A  32      -3.067   2.103   5.517  1.00 72.11           H  
ATOM    496  HB3 ALA A  32      -3.704   0.487   5.826  1.00 11.14           H  
ATOM    497  N   ARG A  33      -5.632  -0.162   7.179  1.00 41.30           N  
ATOM    498  CA  ARG A  33      -6.130  -1.343   7.874  1.00 44.01           C  
ATOM    499  C   ARG A  33      -5.690  -2.618   7.161  1.00 33.35           C  
ATOM    500  O   ARG A  33      -5.385  -3.625   7.800  1.00  1.10           O  
ATOM    501  CB  ARG A  33      -7.656  -1.298   7.969  1.00 63.41           C  
ATOM    502  CG  ARG A  33      -8.349  -1.209   6.620  1.00 63.03           C  
ATOM    503  CD  ARG A  33      -9.623  -0.383   6.701  1.00 73.23           C  
ATOM    504  NE  ARG A  33     -10.790  -1.133   6.246  1.00 53.33           N  
ATOM    505  CZ  ARG A  33     -11.431  -2.023   6.996  1.00 41.22           C  
ATOM    506  NH1 ARG A  33     -11.019  -2.272   8.231  1.00 24.43           N  
ATOM    507  NH2 ARG A  33     -12.487  -2.664   6.510  1.00 23.15           N  
ATOM    508  H   ARG A  33      -5.695  -0.121   6.202  1.00 44.34           H  
ATOM    509  HA  ARG A  33      -5.716  -1.341   8.871  1.00 41.21           H  
ATOM    510  HB2 ARG A  33      -8.000  -2.193   8.467  1.00 63.40           H  
ATOM    511  HB3 ARG A  33      -7.943  -0.438   8.554  1.00 21.13           H  
ATOM    512  HG2 ARG A  33      -7.677  -0.746   5.911  1.00 32.22           H  
ATOM    513  HG3 ARG A  33      -8.596  -2.205   6.285  1.00 23.54           H  
ATOM    514  HD2 ARG A  33      -9.777  -0.083   7.726  1.00 31.23           H  
ATOM    515  HD3 ARG A  33      -9.506   0.495   6.083  1.00 72.42           H  
ATOM    516  HE  ARG A  33     -11.112  -0.964   5.336  1.00 52.21           H  
ATOM    517 HH11 ARG A  33     -10.225  -1.789   8.599  1.00 71.21           H  
ATOM    518 HH12 ARG A  33     -11.504  -2.942   8.794  1.00 63.11           H  
ATOM    519 HH21 ARG A  33     -12.800  -2.479   5.580  1.00 12.34           H  
ATOM    520 HH22 ARG A  33     -12.967  -3.334   7.076  1.00 52.41           H  
ATOM    521  N   SER A  34      -5.663  -2.568   5.833  1.00 61.53           N  
ATOM    522  CA  SER A  34      -5.266  -3.722   5.033  1.00  1.23           C  
ATOM    523  C   SER A  34      -4.275  -3.313   3.946  1.00 15.15           C  
ATOM    524  O   SER A  34      -4.363  -3.771   2.808  1.00 60.14           O  
ATOM    525  CB  SER A  34      -6.495  -4.376   4.400  1.00 62.43           C  
ATOM    526  OG  SER A  34      -6.196  -5.685   3.943  1.00 42.43           O  
ATOM    527  H   SER A  34      -5.918  -1.738   5.381  1.00 54.54           H  
ATOM    528  HA  SER A  34      -4.788  -4.432   5.691  1.00 41.02           H  
ATOM    529  HB2 SER A  34      -7.285  -4.436   5.132  1.00 54.44           H  
ATOM    530  HB3 SER A  34      -6.824  -3.781   3.560  1.00 63.41           H  
ATOM    531  HG  SER A  34      -5.647  -6.133   4.591  1.00 54.01           H  
ATOM    532  N   GLY A  35      -3.334  -2.447   4.307  1.00  3.14           N  
ATOM    533  CA  GLY A  35      -2.340  -1.991   3.353  1.00 34.22           C  
ATOM    534  C   GLY A  35      -1.715  -3.133   2.576  1.00 12.55           C  
ATOM    535  O   GLY A  35      -1.174  -4.069   3.164  1.00  0.32           O  
ATOM    536  H   GLY A  35      -3.313  -2.116   5.230  1.00 43.33           H  
ATOM    537  HA2 GLY A  35      -2.810  -1.310   2.659  1.00 71.44           H  
ATOM    538  HA3 GLY A  35      -1.561  -1.464   3.885  1.00 34.35           H  
ATOM    539  N   GLU A  36      -1.791  -3.056   1.251  1.00 12.32           N  
ATOM    540  CA  GLU A  36      -1.230  -4.093   0.394  1.00 52.44           C  
ATOM    541  C   GLU A  36      -0.854  -3.525  -0.972  1.00 10.21           C  
ATOM    542  O   GLU A  36      -1.176  -2.380  -1.291  1.00 63.33           O  
ATOM    543  CB  GLU A  36      -2.227  -5.241   0.224  1.00 13.21           C  
ATOM    544  CG  GLU A  36      -1.568  -6.594   0.018  1.00 53.12           C  
ATOM    545  CD  GLU A  36      -2.417  -7.740   0.534  1.00 73.35           C  
ATOM    546  OE1 GLU A  36      -2.281  -8.091   1.724  1.00 52.30           O  
ATOM    547  OE2 GLU A  36      -3.217  -8.288  -0.255  1.00 14.52           O  
ATOM    548  H   GLU A  36      -2.235  -2.285   0.842  1.00 45.15           H  
ATOM    549  HA  GLU A  36      -0.338  -4.471   0.871  1.00 55.13           H  
ATOM    550  HB2 GLU A  36      -2.848  -5.296   1.106  1.00  4.33           H  
ATOM    551  HB3 GLU A  36      -2.853  -5.034  -0.632  1.00 21.21           H  
ATOM    552  HG2 GLU A  36      -1.398  -6.740  -1.038  1.00 72.43           H  
ATOM    553  HG3 GLU A  36      -0.623  -6.604   0.538  1.00  3.43           H  
ATOM    554  N   CYS A  37      -0.171  -4.334  -1.775  1.00 22.02           N  
ATOM    555  CA  CYS A  37       0.251  -3.915  -3.107  1.00 14.25           C  
ATOM    556  C   CYS A  37      -0.447  -4.741  -4.183  1.00 40.20           C  
ATOM    557  O   CYS A  37      -0.715  -5.928  -3.994  1.00 12.51           O  
ATOM    558  CB  CYS A  37       1.768  -4.047  -3.248  1.00 41.23           C  
ATOM    559  SG  CYS A  37       2.368  -5.767  -3.246  1.00 42.55           S  
ATOM    560  H   CYS A  37       0.056  -5.237  -1.465  1.00 53.21           H  
ATOM    561  HA  CYS A  37      -0.025  -2.878  -3.230  1.00 10.02           H  
ATOM    562  HB2 CYS A  37       2.075  -3.593  -4.180  1.00 35.01           H  
ATOM    563  HB3 CYS A  37       2.245  -3.530  -2.429  1.00 51.11           H  
ATOM    564  N   PHE A  38      -0.737  -4.105  -5.314  1.00 31.11           N  
ATOM    565  CA  PHE A  38      -1.403  -4.780  -6.421  1.00 74.53           C  
ATOM    566  C   PHE A  38      -1.358  -3.927  -7.685  1.00 20.13           C  
ATOM    567  O   PHE A  38      -1.027  -2.742  -7.635  1.00 64.13           O  
ATOM    568  CB  PHE A  38      -2.855  -5.094  -6.055  1.00 52.14           C  
ATOM    569  CG  PHE A  38      -3.735  -3.878  -5.997  1.00 44.41           C  
ATOM    570  CD1 PHE A  38      -3.822  -3.125  -4.837  1.00 63.14           C  
ATOM    571  CD2 PHE A  38      -4.474  -3.487  -7.102  1.00 62.10           C  
ATOM    572  CE1 PHE A  38      -4.630  -2.005  -4.780  1.00 21.15           C  
ATOM    573  CE2 PHE A  38      -5.283  -2.368  -7.050  1.00 53.12           C  
ATOM    574  CZ  PHE A  38      -5.362  -1.627  -5.888  1.00  1.23           C  
ATOM    575  H   PHE A  38      -0.498  -3.159  -5.404  1.00 65.34           H  
ATOM    576  HA  PHE A  38      -0.880  -5.706  -6.607  1.00  1.22           H  
ATOM    577  HB2 PHE A  38      -3.268  -5.765  -6.794  1.00 31.10           H  
ATOM    578  HB3 PHE A  38      -2.880  -5.571  -5.088  1.00 11.13           H  
ATOM    579  HD1 PHE A  38      -3.250  -3.421  -3.969  1.00 45.53           H  
ATOM    580  HD2 PHE A  38      -4.415  -4.067  -8.011  1.00 44.12           H  
ATOM    581  HE1 PHE A  38      -4.689  -1.427  -3.869  1.00 64.32           H  
ATOM    582  HE2 PHE A  38      -5.855  -2.075  -7.918  1.00  3.51           H  
ATOM    583  HZ  PHE A  38      -5.993  -0.751  -5.845  1.00 31.31           H  
ATOM    584  N   TYR A  39      -1.692  -4.538  -8.817  1.00  4.33           N  
ATOM    585  CA  TYR A  39      -1.687  -3.836 -10.094  1.00 62.14           C  
ATOM    586  C   TYR A  39      -2.627  -2.635 -10.060  1.00 65.22           C  
ATOM    587  O   TYR A  39      -3.825  -2.777  -9.818  1.00 24.40           O  
ATOM    588  CB  TYR A  39      -2.094  -4.784 -11.223  1.00 74.50           C  
ATOM    589  CG  TYR A  39      -0.927  -5.500 -11.864  1.00 22.43           C  
ATOM    590  CD1 TYR A  39       0.165  -4.794 -12.354  1.00 14.45           C  
ATOM    591  CD2 TYR A  39      -0.914  -6.886 -11.978  1.00  1.53           C  
ATOM    592  CE1 TYR A  39       1.232  -5.443 -12.939  1.00 41.14           C  
ATOM    593  CE2 TYR A  39       0.151  -7.544 -12.562  1.00 21.35           C  
ATOM    594  CZ  TYR A  39       1.221  -6.819 -13.041  1.00 44.53           C  
ATOM    595  OH  TYR A  39       2.285  -7.470 -13.624  1.00 33.02           O  
ATOM    596  H   TYR A  39      -1.946  -5.484  -8.792  1.00 11.23           H  
ATOM    597  HA  TYR A  39      -0.680  -3.487 -10.277  1.00 12.43           H  
ATOM    598  HB2 TYR A  39      -2.766  -5.532 -10.830  1.00 22.12           H  
ATOM    599  HB3 TYR A  39      -2.600  -4.221 -11.992  1.00 53.34           H  
ATOM    600  HD1 TYR A  39       0.170  -3.715 -12.272  1.00 20.33           H  
ATOM    601  HD2 TYR A  39      -1.754  -7.451 -11.600  1.00 65.03           H  
ATOM    602  HE1 TYR A  39       2.071  -4.875 -13.315  1.00 63.13           H  
ATOM    603  HE2 TYR A  39       0.143  -8.621 -12.642  1.00 20.33           H  
ATOM    604  HH  TYR A  39       1.984  -8.302 -13.998  1.00  2.24           H  
ATOM    605  N   ASP A  40      -2.074  -1.453 -10.306  1.00  5.43           N  
ATOM    606  CA  ASP A  40      -2.861  -0.225 -10.304  1.00 75.23           C  
ATOM    607  C   ASP A  40      -3.463   0.035 -11.683  1.00 15.04           C  
ATOM    608  O   ASP A  40      -3.318  -0.776 -12.595  1.00 54.04           O  
ATOM    609  CB  ASP A  40      -1.995   0.962  -9.881  1.00 20.13           C  
ATOM    610  CG  ASP A  40      -0.711   1.056 -10.682  1.00  4.24           C  
ATOM    611  OD1 ASP A  40      -0.761   0.847 -11.912  1.00 21.20           O  
ATOM    612  OD2 ASP A  40       0.345   1.341 -10.078  1.00 71.10           O  
ATOM    613  H   ASP A  40      -1.112  -1.404 -10.492  1.00  1.34           H  
ATOM    614  HA  ASP A  40      -3.663  -0.346  -9.593  1.00 13.22           H  
ATOM    615  HB2 ASP A  40      -2.553   1.876 -10.023  1.00 22.30           H  
ATOM    616  HB3 ASP A  40      -1.741   0.859  -8.837  1.00 24.42           H  
ATOM    617  N   GLU A  41      -4.140   1.171 -11.823  1.00 30.05           N  
ATOM    618  CA  GLU A  41      -4.765   1.536 -13.088  1.00 73.40           C  
ATOM    619  C   GLU A  41      -3.729   1.612 -14.205  1.00 12.51           C  
ATOM    620  O   GLU A  41      -4.059   1.484 -15.384  1.00 70.31           O  
ATOM    621  CB  GLU A  41      -5.489   2.877 -12.956  1.00 73.43           C  
ATOM    622  CG  GLU A  41      -4.571   4.032 -12.595  1.00 24.33           C  
ATOM    623  CD  GLU A  41      -5.325   5.227 -12.047  1.00  1.53           C  
ATOM    624  OE1 GLU A  41      -6.565   5.264 -12.190  1.00 12.54           O  
ATOM    625  OE2 GLU A  41      -4.675   6.127 -11.473  1.00 63.33           O  
ATOM    626  H   GLU A  41      -4.221   1.777 -11.056  1.00 42.03           H  
ATOM    627  HA  GLU A  41      -5.486   0.771 -13.334  1.00 74.32           H  
ATOM    628  HB2 GLU A  41      -5.971   3.106 -13.896  1.00 33.24           H  
ATOM    629  HB3 GLU A  41      -6.244   2.790 -12.188  1.00 54.43           H  
ATOM    630  HG2 GLU A  41      -3.868   3.696 -11.847  1.00 53.02           H  
ATOM    631  HG3 GLU A  41      -4.034   4.338 -13.481  1.00  4.42           H  
ATOM    632  N   LYS A  42      -2.473   1.823 -13.825  1.00 14.20           N  
ATOM    633  CA  LYS A  42      -1.386   1.917 -14.792  1.00 74.13           C  
ATOM    634  C   LYS A  42      -0.736   0.554 -15.014  1.00  1.31           C  
ATOM    635  O   LYS A  42       0.362   0.462 -15.564  1.00 41.40           O  
ATOM    636  CB  LYS A  42      -0.337   2.923 -14.316  1.00 31.04           C  
ATOM    637  CG  LYS A  42      -0.833   4.358 -14.303  1.00 11.33           C  
ATOM    638  CD  LYS A  42       0.312   5.343 -14.136  1.00 25.01           C  
ATOM    639  CE  LYS A  42      -0.186   6.780 -14.116  1.00 64.23           C  
ATOM    640  NZ  LYS A  42      -0.903   7.101 -12.852  1.00 35.33           N  
ATOM    641  H   LYS A  42      -2.272   1.917 -12.870  1.00  1.21           H  
ATOM    642  HA  LYS A  42      -1.803   2.259 -15.728  1.00  4.23           H  
ATOM    643  HB2 LYS A  42      -0.033   2.660 -13.314  1.00  3.32           H  
ATOM    644  HB3 LYS A  42       0.522   2.867 -14.970  1.00  0.35           H  
ATOM    645  HG2 LYS A  42      -1.337   4.565 -15.235  1.00 73.12           H  
ATOM    646  HG3 LYS A  42      -1.525   4.483 -13.482  1.00  3.31           H  
ATOM    647  HD2 LYS A  42       0.820   5.137 -13.206  1.00 41.52           H  
ATOM    648  HD3 LYS A  42       1.002   5.222 -14.960  1.00  0.10           H  
ATOM    649  HE2 LYS A  42       0.660   7.442 -14.218  1.00  3.33           H  
ATOM    650  HE3 LYS A  42      -0.858   6.925 -14.949  1.00 51.41           H  
ATOM    651  HZ1 LYS A  42      -0.610   8.034 -12.501  1.00  4.11           H  
ATOM    652  HZ2 LYS A  42      -0.687   6.386 -12.128  1.00 35.33           H  
ATOM    653  HZ3 LYS A  42      -1.930   7.112 -13.017  1.00  0.34           H  
ATOM    654  N   ARG A  43      -1.420  -0.500 -14.583  1.00  3.40           N  
ATOM    655  CA  ARG A  43      -0.909  -1.857 -14.734  1.00 63.05           C  
ATOM    656  C   ARG A  43       0.456  -2.001 -14.068  1.00  3.54           C  
ATOM    657  O   ARG A  43       1.244  -2.874 -14.427  1.00 22.10           O  
ATOM    658  CB  ARG A  43      -0.806  -2.224 -16.216  1.00  1.30           C  
ATOM    659  CG  ARG A  43      -2.155  -2.361 -16.903  1.00 63.24           C  
ATOM    660  CD  ARG A  43      -2.200  -1.572 -18.202  1.00 74.32           C  
ATOM    661  NE  ARG A  43      -1.223  -2.058 -19.173  1.00 61.23           N  
ATOM    662  CZ  ARG A  43      -1.181  -1.656 -20.438  1.00 72.32           C  
ATOM    663  NH1 ARG A  43      -2.058  -0.765 -20.884  1.00 21.44           N  
ATOM    664  NH2 ARG A  43      -0.263  -2.145 -21.261  1.00 42.45           N  
ATOM    665  H   ARG A  43      -2.290  -0.362 -14.152  1.00 21.31           H  
ATOM    666  HA  ARG A  43      -1.603  -2.529 -14.253  1.00 74.05           H  
ATOM    667  HB2 ARG A  43      -0.243  -1.456 -16.727  1.00 12.12           H  
ATOM    668  HB3 ARG A  43      -0.282  -3.163 -16.306  1.00 33.42           H  
ATOM    669  HG2 ARG A  43      -2.331  -3.404 -17.123  1.00 32.31           H  
ATOM    670  HG3 ARG A  43      -2.924  -1.995 -16.242  1.00 53.23           H  
ATOM    671  HD2 ARG A  43      -3.189  -1.660 -18.627  1.00 70.13           H  
ATOM    672  HD3 ARG A  43      -1.993  -0.535 -17.985  1.00  2.12           H  
ATOM    673  HE  ARG A  43      -0.567  -2.717 -18.865  1.00 43.32           H  
ATOM    674 HH11 ARG A  43      -2.750  -0.395 -20.266  1.00 10.03           H  
ATOM    675 HH12 ARG A  43      -2.023  -0.464 -21.837  1.00  2.42           H  
ATOM    676 HH21 ARG A  43       0.399  -2.815 -20.929  1.00 63.50           H  
ATOM    677 HH22 ARG A  43      -0.232  -1.842 -22.214  1.00  4.24           H  
ATOM    678  N   ASN A  44       0.729  -1.136 -13.096  1.00 34.02           N  
ATOM    679  CA  ASN A  44       2.000  -1.166 -12.380  1.00 52.11           C  
ATOM    680  C   ASN A  44       1.804  -1.644 -10.944  1.00 72.12           C  
ATOM    681  O   ASN A  44       0.874  -1.218 -10.258  1.00 70.54           O  
ATOM    682  CB  ASN A  44       2.644   0.222 -12.384  1.00 32.43           C  
ATOM    683  CG  ASN A  44       3.280   0.560 -13.719  1.00 32.32           C  
ATOM    684  OD1 ASN A  44       3.919  -0.285 -14.346  1.00 72.01           O  
ATOM    685  ND2 ASN A  44       3.108   1.800 -14.158  1.00 43.41           N  
ATOM    686  H   ASN A  44       0.060  -0.462 -12.855  1.00  3.54           H  
ATOM    687  HA  ASN A  44       2.652  -1.858 -12.892  1.00 14.13           H  
ATOM    688  HB2 ASN A  44       1.888   0.963 -12.170  1.00  2.23           H  
ATOM    689  HB3 ASN A  44       3.407   0.261 -11.622  1.00 20.31           H  
ATOM    690 HD21 ASN A  44       2.587   2.421 -13.605  1.00 72.24           H  
ATOM    691 HD22 ASN A  44       3.508   2.046 -15.019  1.00 12.33           H  
ATOM    692  N   LEU A  45       2.686  -2.530 -10.496  1.00 42.30           N  
ATOM    693  CA  LEU A  45       2.612  -3.065  -9.141  1.00 70.34           C  
ATOM    694  C   LEU A  45       3.153  -2.062  -8.128  1.00 42.22           C  
ATOM    695  O   LEU A  45       4.339  -1.734  -8.139  1.00 23.23           O  
ATOM    696  CB  LEU A  45       3.395  -4.376  -9.046  1.00 40.23           C  
ATOM    697  CG  LEU A  45       3.125  -5.401 -10.150  1.00 12.41           C  
ATOM    698  CD1 LEU A  45       4.309  -6.343 -10.304  1.00  2.32           C  
ATOM    699  CD2 LEU A  45       1.854  -6.183  -9.852  1.00 43.42           C  
ATOM    700  H   LEU A  45       3.405  -2.831 -11.089  1.00 52.23           H  
ATOM    701  HA  LEU A  45       1.573  -3.260  -8.918  1.00  4.40           H  
ATOM    702  HB2 LEU A  45       4.446  -4.136  -9.069  1.00 44.25           H  
ATOM    703  HB3 LEU A  45       3.153  -4.837  -8.099  1.00 23.21           H  
ATOM    704  HG  LEU A  45       2.988  -4.882 -11.088  1.00 50.55           H  
ATOM    705 HD11 LEU A  45       4.647  -6.658  -9.328  1.00 30.30           H  
ATOM    706 HD12 LEU A  45       5.112  -5.832 -10.816  1.00 13.24           H  
ATOM    707 HD13 LEU A  45       4.008  -7.207 -10.878  1.00 21.52           H  
ATOM    708 HD21 LEU A  45       1.871  -6.521  -8.826  1.00 52.03           H  
ATOM    709 HD22 LEU A  45       1.794  -7.036 -10.512  1.00 53.52           H  
ATOM    710 HD23 LEU A  45       0.996  -5.545 -10.007  1.00 75.41           H  
ATOM    711  N   GLN A  46       2.276  -1.580  -7.254  1.00 72.40           N  
ATOM    712  CA  GLN A  46       2.667  -0.615  -6.233  1.00 32.20           C  
ATOM    713  C   GLN A  46       1.990  -0.926  -4.902  1.00 55.33           C  
ATOM    714  O   GLN A  46       1.032  -1.698  -4.846  1.00  3.21           O  
ATOM    715  CB  GLN A  46       2.312   0.804  -6.681  1.00 22.22           C  
ATOM    716  CG  GLN A  46       2.875   1.170  -8.044  1.00 61.23           C  
ATOM    717  CD  GLN A  46       3.060   2.665  -8.217  1.00 61.14           C  
ATOM    718  OE1 GLN A  46       2.217   3.459  -7.800  1.00 42.52           O  
ATOM    719  NE2 GLN A  46       4.169   3.057  -8.834  1.00 14.33           N  
ATOM    720  H   GLN A  46       1.344  -1.880  -7.297  1.00 24.33           H  
ATOM    721  HA  GLN A  46       3.736  -0.685  -6.103  1.00 22.31           H  
ATOM    722  HB2 GLN A  46       1.238   0.898  -6.721  1.00 11.14           H  
ATOM    723  HB3 GLN A  46       2.700   1.505  -5.955  1.00 62.21           H  
ATOM    724  HG2 GLN A  46       3.834   0.688  -8.166  1.00 32.10           H  
ATOM    725  HG3 GLN A  46       2.196   0.816  -8.806  1.00 21.31           H  
ATOM    726 HE21 GLN A  46       4.796   2.368  -9.141  1.00 31.52           H  
ATOM    727 HE22 GLN A  46       4.313   4.017  -8.960  1.00 45.44           H  
ATOM    728  N   CYS A  47       2.493  -0.320  -3.832  1.00 51.44           N  
ATOM    729  CA  CYS A  47       1.937  -0.530  -2.501  1.00 31.44           C  
ATOM    730  C   CYS A  47       0.887   0.527  -2.175  1.00 72.13           C  
ATOM    731  O   CYS A  47       1.208   1.702  -2.001  1.00  1.32           O  
ATOM    732  CB  CYS A  47       3.049  -0.501  -1.451  1.00  4.34           C  
ATOM    733  SG  CYS A  47       2.532  -1.076   0.198  1.00 74.23           S  
ATOM    734  H   CYS A  47       3.257   0.286  -3.940  1.00 60.02           H  
ATOM    735  HA  CYS A  47       1.468  -1.502  -2.487  1.00 74.34           H  
ATOM    736  HB2 CYS A  47       3.861  -1.135  -1.779  1.00 53.34           H  
ATOM    737  HB3 CYS A  47       3.410   0.512  -1.348  1.00 72.24           H  
ATOM    738  N   ILE A  48      -0.369   0.100  -2.095  1.00 42.24           N  
ATOM    739  CA  ILE A  48      -1.466   1.009  -1.789  1.00 50.21           C  
ATOM    740  C   ILE A  48      -2.003   0.770  -0.382  1.00 50.34           C  
ATOM    741  O   ILE A  48      -2.028  -0.363   0.100  1.00 34.34           O  
ATOM    742  CB  ILE A  48      -2.620   0.860  -2.798  1.00 60.53           C  
ATOM    743  CG1 ILE A  48      -2.085   0.927  -4.231  1.00  4.14           C  
ATOM    744  CG2 ILE A  48      -3.669   1.937  -2.568  1.00 13.31           C  
ATOM    745  CD1 ILE A  48      -1.867  -0.431  -4.859  1.00 44.34           C  
ATOM    746  H   ILE A  48      -0.562  -0.849  -2.244  1.00 22.11           H  
ATOM    747  HA  ILE A  48      -1.088   2.020  -1.851  1.00 51.24           H  
ATOM    748  HB  ILE A  48      -3.084  -0.101  -2.640  1.00 51.34           H  
ATOM    749 HG12 ILE A  48      -2.788   1.467  -4.845  1.00 44.33           H  
ATOM    750 HG13 ILE A  48      -1.139   1.449  -4.229  1.00 41.52           H  
ATOM    751 HG21 ILE A  48      -4.055   1.854  -1.563  1.00 13.11           H  
ATOM    752 HG22 ILE A  48      -3.220   2.910  -2.700  1.00 23.13           H  
ATOM    753 HG23 ILE A  48      -4.475   1.813  -3.275  1.00 13.14           H  
ATOM    754 HD11 ILE A  48      -0.883  -0.468  -5.303  1.00 44.44           H  
ATOM    755 HD12 ILE A  48      -1.946  -1.196  -4.101  1.00 54.31           H  
ATOM    756 HD13 ILE A  48      -2.612  -0.600  -5.622  1.00 43.21           H  
ATOM    757  N   CYS A  49      -2.432   1.844   0.272  1.00 73.02           N  
ATOM    758  CA  CYS A  49      -2.971   1.752   1.624  1.00  3.03           C  
ATOM    759  C   CYS A  49      -4.462   2.074   1.638  1.00 32.14           C  
ATOM    760  O   CYS A  49      -4.932   2.923   0.881  1.00 64.15           O  
ATOM    761  CB  CYS A  49      -2.222   2.704   2.559  1.00 32.24           C  
ATOM    762  SG  CYS A  49      -0.414   2.689   2.345  1.00 64.43           S  
ATOM    763  H   CYS A  49      -2.386   2.720  -0.165  1.00 51.23           H  
ATOM    764  HA  CYS A  49      -2.831   0.739   1.968  1.00  4.14           H  
ATOM    765  HB2 CYS A  49      -2.564   3.713   2.381  1.00 14.24           H  
ATOM    766  HB3 CYS A  49      -2.435   2.432   3.583  1.00 53.32           H  
ATOM    767  N   ASP A  50      -5.200   1.391   2.506  1.00 55.00           N  
ATOM    768  CA  ASP A  50      -6.639   1.605   2.622  1.00 62.31           C  
ATOM    769  C   ASP A  50      -7.016   2.014   4.042  1.00 65.20           C  
ATOM    770  O   ASP A  50      -6.902   1.221   4.978  1.00  5.11           O  
ATOM    771  CB  ASP A  50      -7.398   0.338   2.224  1.00  2.22           C  
ATOM    772  CG  ASP A  50      -6.730  -0.402   1.081  1.00 14.34           C  
ATOM    773  OD1 ASP A  50      -7.051  -0.103  -0.088  1.00 14.13           O  
ATOM    774  OD2 ASP A  50      -5.887  -1.280   1.357  1.00 24.44           O  
ATOM    775  H   ASP A  50      -4.768   0.727   3.084  1.00 53.02           H  
ATOM    776  HA  ASP A  50      -6.911   2.403   1.948  1.00 43.55           H  
ATOM    777  HB2 ASP A  50      -7.451  -0.325   3.075  1.00 42.30           H  
ATOM    778  HB3 ASP A  50      -8.399   0.608   1.920  1.00 64.53           H  
ATOM    779  N   TYR A  51      -7.463   3.254   4.196  1.00  5.55           N  
ATOM    780  CA  TYR A  51      -7.853   3.770   5.504  1.00 64.31           C  
ATOM    781  C   TYR A  51      -9.340   4.105   5.536  1.00 73.23           C  
ATOM    782  O   TYR A  51      -9.795   5.030   4.862  1.00 72.34           O  
ATOM    783  CB  TYR A  51      -7.031   5.012   5.852  1.00 41.24           C  
ATOM    784  CG  TYR A  51      -7.371   5.607   7.199  1.00 75.31           C  
ATOM    785  CD1 TYR A  51      -7.552   4.794   8.312  1.00 11.24           C  
ATOM    786  CD2 TYR A  51      -7.515   6.978   7.359  1.00  0.45           C  
ATOM    787  CE1 TYR A  51      -7.864   5.332   9.546  1.00 51.35           C  
ATOM    788  CE2 TYR A  51      -7.825   7.525   8.590  1.00 54.32           C  
ATOM    789  CZ  TYR A  51      -7.999   6.698   9.679  1.00 13.22           C  
ATOM    790  OH  TYR A  51      -8.311   7.239  10.906  1.00 31.03           O  
ATOM    791  H   TYR A  51      -7.531   3.839   3.413  1.00  4.20           H  
ATOM    792  HA  TYR A  51      -7.652   3.001   6.236  1.00 11.53           H  
ATOM    793  HB2 TYR A  51      -5.983   4.753   5.860  1.00 31.41           H  
ATOM    794  HB3 TYR A  51      -7.202   5.770   5.101  1.00 14.12           H  
ATOM    795  HD1 TYR A  51      -7.445   3.724   8.204  1.00  3.04           H  
ATOM    796  HD2 TYR A  51      -7.378   7.623   6.504  1.00 54.40           H  
ATOM    797  HE1 TYR A  51      -8.000   4.685  10.400  1.00 53.11           H  
ATOM    798  HE2 TYR A  51      -7.933   8.595   8.694  1.00 43.31           H  
ATOM    799  HH  TYR A  51      -8.921   7.970  10.788  1.00 52.43           H  
ATOM    800  N   CYS A  52     -10.095   3.347   6.324  1.00 64.53           N  
ATOM    801  CA  CYS A  52     -11.531   3.561   6.446  1.00 23.23           C  
ATOM    802  C   CYS A  52     -11.865   4.276   7.752  1.00 20.31           C  
ATOM    803  O   CYS A  52     -10.993   4.494   8.592  1.00 11.21           O  
ATOM    804  CB  CYS A  52     -12.275   2.226   6.378  1.00 73.12           C  
ATOM    805  SG  CYS A  52     -12.263   1.452   4.729  1.00 63.41           S  
ATOM    806  H   CYS A  52      -9.674   2.624   6.837  1.00 62.30           H  
ATOM    807  HA  CYS A  52     -11.845   4.181   5.621  1.00 54.55           H  
ATOM    808  HB2 CYS A  52     -11.817   1.533   7.069  1.00 75.40           H  
ATOM    809  HB3 CYS A  52     -13.305   2.382   6.661  1.00 71.21           H  
ATOM    810  N   GLU A  53     -13.134   4.637   7.915  1.00 13.12           N  
ATOM    811  CA  GLU A  53     -13.583   5.328   9.118  1.00 51.54           C  
ATOM    812  C   GLU A  53     -14.653   4.518   9.844  1.00 75.50           C  
ATOM    813  O   GLU A  53     -15.764   4.345   9.342  1.00 41.22           O  
ATOM    814  CB  GLU A  53     -14.130   6.713   8.764  1.00 31.55           C  
ATOM    815  CG  GLU A  53     -14.466   7.562   9.978  1.00 11.14           C  
ATOM    816  CD  GLU A  53     -14.499   9.046   9.661  1.00 22.45           C  
ATOM    817  OE1 GLU A  53     -14.730   9.396   8.486  1.00 43.13           O  
ATOM    818  OE2 GLU A  53     -14.294   9.854  10.590  1.00  2.13           O  
ATOM    819  H   GLU A  53     -13.783   4.435   7.209  1.00 54.20           H  
ATOM    820  HA  GLU A  53     -12.731   5.444   9.772  1.00 75.04           H  
ATOM    821  HB2 GLU A  53     -13.392   7.238   8.176  1.00 42.24           H  
ATOM    822  HB3 GLU A  53     -15.027   6.592   8.176  1.00 34.11           H  
ATOM    823  HG2 GLU A  53     -15.436   7.268  10.350  1.00 54.12           H  
ATOM    824  HG3 GLU A  53     -13.722   7.389  10.741  1.00 62.14           H  
ATOM    825  N   TYR A  54     -14.310   4.020  11.027  1.00 42.43           N  
ATOM    826  CA  TYR A  54     -15.238   3.225  11.821  1.00 41.53           C  
ATOM    827  C   TYR A  54     -15.576   3.929  13.131  1.00 24.43           C  
ATOM    828  O   TYR A  54     -16.744   4.153  13.444  1.00 24.24           O  
ATOM    829  CB  TYR A  54     -14.644   1.846  12.108  1.00 33.40           C  
ATOM    830  CG  TYR A  54     -13.212   1.892  12.592  1.00 62.21           C  
ATOM    831  CD1 TYR A  54     -12.895   2.421  13.837  1.00 75.23           C  
ATOM    832  CD2 TYR A  54     -12.176   1.404  11.805  1.00 51.03           C  
ATOM    833  CE1 TYR A  54     -11.589   2.466  14.282  1.00  4.35           C  
ATOM    834  CE2 TYR A  54     -10.867   1.444  12.243  1.00  4.00           C  
ATOM    835  CZ  TYR A  54     -10.577   1.977  13.482  1.00 74.41           C  
ATOM    836  OH  TYR A  54      -9.275   2.018  13.922  1.00 24.22           O  
ATOM    837  H   TYR A  54     -13.409   4.191  11.374  1.00 11.23           H  
ATOM    838  HA  TYR A  54     -16.145   3.103  11.247  1.00 33.50           H  
ATOM    839  HB2 TYR A  54     -15.234   1.358  12.869  1.00 35.21           H  
ATOM    840  HB3 TYR A  54     -14.670   1.254  11.205  1.00 61.04           H  
ATOM    841  HD1 TYR A  54     -13.690   2.804  14.462  1.00 64.51           H  
ATOM    842  HD2 TYR A  54     -12.406   0.988  10.834  1.00 22.21           H  
ATOM    843  HE1 TYR A  54     -11.362   2.883  15.253  1.00 20.54           H  
ATOM    844  HE2 TYR A  54     -10.075   1.061  11.616  1.00 21.50           H  
ATOM    845  HH  TYR A  54      -8.913   1.128  13.935  1.00 45.31           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   2     -17.866   4.547   4.204  1.00 41.34           N  
ATOM      2  CA  ASP A   2     -16.932   5.050   3.203  1.00 23.20           C  
ATOM      3  C   ASP A   2     -15.501   5.024   3.733  1.00 71.31           C  
ATOM      4  O   ASP A   2     -15.259   5.293   4.911  1.00 54.04           O  
ATOM      5  CB  ASP A   2     -17.310   6.473   2.790  1.00 43.30           C  
ATOM      6  CG  ASP A   2     -16.400   7.023   1.709  1.00 12.30           C  
ATOM      7  OD1 ASP A   2     -16.414   6.476   0.586  1.00 73.10           O  
ATOM      8  OD2 ASP A   2     -15.674   8.001   1.986  1.00 52.33           O  
ATOM      9  H1  ASP A   2     -18.740   4.981   4.302  1.00 41.34           H  
ATOM     10  HA  ASP A   2     -16.993   4.406   2.339  1.00 62.31           H  
ATOM     11  HB2 ASP A   2     -18.323   6.476   2.416  1.00 34.12           H  
ATOM     12  HB3 ASP A   2     -17.246   7.120   3.652  1.00 11.35           H  
ATOM     13  N   CYS A   3     -14.556   4.696   2.858  1.00 53.40           N  
ATOM     14  CA  CYS A   3     -13.151   4.633   3.237  1.00 62.22           C  
ATOM     15  C   CYS A   3     -12.284   5.398   2.241  1.00 21.21           C  
ATOM     16  O   CYS A   3     -12.765   5.856   1.205  1.00 51.40           O  
ATOM     17  CB  CYS A   3     -12.688   3.176   3.319  1.00 55.43           C  
ATOM     18  SG  CYS A   3     -13.879   2.063   4.133  1.00 40.54           S  
ATOM     19  H   CYS A   3     -14.812   4.492   1.933  1.00 63.53           H  
ATOM     20  HA  CYS A   3     -13.048   5.089   4.210  1.00 60.02           H  
ATOM     21  HB2 CYS A   3     -12.521   2.803   2.319  1.00 30.34           H  
ATOM     22  HB3 CYS A   3     -11.763   3.132   3.875  1.00 73.42           H  
ATOM     23  N   LYS A   4     -11.001   5.532   2.562  1.00 21.41           N  
ATOM     24  CA  LYS A   4     -10.065   6.239   1.697  1.00 32.00           C  
ATOM     25  C   LYS A   4      -8.871   5.355   1.349  1.00 53.34           C  
ATOM     26  O   LYS A   4      -8.484   4.485   2.129  1.00 63.35           O  
ATOM     27  CB  LYS A   4      -9.583   7.523   2.375  1.00 63.23           C  
ATOM     28  CG  LYS A   4      -9.226   7.340   3.840  1.00 72.11           C  
ATOM     29  CD  LYS A   4      -8.796   8.651   4.477  1.00 11.14           C  
ATOM     30  CE  LYS A   4      -7.465   9.131   3.920  1.00 50.44           C  
ATOM     31  NZ  LYS A   4      -6.397   8.105   4.073  1.00 42.34           N  
ATOM     32  H   LYS A   4     -10.676   5.144   3.402  1.00 71.12           H  
ATOM     33  HA  LYS A   4     -10.585   6.496   0.786  1.00 42.01           H  
ATOM     34  HB2 LYS A   4      -8.707   7.883   1.855  1.00 23.42           H  
ATOM     35  HB3 LYS A   4     -10.363   8.267   2.306  1.00  2.43           H  
ATOM     36  HG2 LYS A   4     -10.089   6.962   4.366  1.00 15.25           H  
ATOM     37  HG3 LYS A   4      -8.416   6.630   3.918  1.00 23.52           H  
ATOM     38  HD2 LYS A   4      -9.548   9.401   4.280  1.00 34.10           H  
ATOM     39  HD3 LYS A   4      -8.700   8.508   5.544  1.00 62.02           H  
ATOM     40  HE2 LYS A   4      -7.589   9.357   2.872  1.00 60.33           H  
ATOM     41  HE3 LYS A   4      -7.171  10.027   4.449  1.00 74.33           H  
ATOM     42  HZ1 LYS A   4      -6.614   7.274   3.486  1.00  3.14           H  
ATOM     43  HZ2 LYS A   4      -6.328   7.807   5.067  1.00 71.03           H  
ATOM     44  HZ3 LYS A   4      -5.480   8.496   3.775  1.00 15.21           H  
ATOM     45  N   ARG A   5      -8.292   5.586   0.176  1.00 73.34           N  
ATOM     46  CA  ARG A   5      -7.142   4.810  -0.275  1.00 10.25           C  
ATOM     47  C   ARG A   5      -6.193   5.675  -1.100  1.00 21.44           C  
ATOM     48  O   ARG A   5      -6.603   6.670  -1.698  1.00 32.01           O  
ATOM     49  CB  ARG A   5      -7.602   3.609  -1.101  1.00 35.34           C  
ATOM     50  CG  ARG A   5      -8.544   3.974  -2.235  1.00 54.31           C  
ATOM     51  CD  ARG A   5      -8.479   2.957  -3.365  1.00 11.03           C  
ATOM     52  NE  ARG A   5      -9.068   1.676  -2.982  1.00 52.53           N  
ATOM     53  CZ  ARG A   5      -8.948   0.568  -3.704  1.00 74.44           C  
ATOM     54  NH1 ARG A   5      -8.264   0.584  -4.840  1.00 24.41           N  
ATOM     55  NH2 ARG A   5      -9.513  -0.559  -3.291  1.00  0.34           N  
ATOM     56  H   ARG A   5      -8.646   6.293  -0.402  1.00 53.52           H  
ATOM     57  HA  ARG A   5      -6.618   4.456   0.600  1.00 11.11           H  
ATOM     58  HB2 ARG A   5      -6.735   3.124  -1.524  1.00 72.12           H  
ATOM     59  HB3 ARG A   5      -8.111   2.913  -0.449  1.00 61.25           H  
ATOM     60  HG2 ARG A   5      -9.555   4.008  -1.855  1.00 60.43           H  
ATOM     61  HG3 ARG A   5      -8.270   4.944  -2.620  1.00 42.45           H  
ATOM     62  HD2 ARG A   5      -9.014   3.349  -4.216  1.00 74.24           H  
ATOM     63  HD3 ARG A   5      -7.444   2.801  -3.631  1.00 13.25           H  
ATOM     64  HE  ARG A   5      -9.578   1.643  -2.146  1.00 41.12           H  
ATOM     65 HH11 ARG A   5      -7.837   1.431  -5.154  1.00 24.10           H  
ATOM     66 HH12 ARG A   5      -8.175  -0.253  -5.381  1.00 65.41           H  
ATOM     67 HH21 ARG A   5     -10.029  -0.574  -2.435  1.00 33.24           H  
ATOM     68 HH22 ARG A   5      -9.423  -1.393  -3.835  1.00 11.23           H  
ATOM     69  N   LYS A   6      -4.922   5.289  -1.126  1.00 60.43           N  
ATOM     70  CA  LYS A   6      -3.914   6.027  -1.877  1.00 43.04           C  
ATOM     71  C   LYS A   6      -2.701   5.147  -2.170  1.00 14.32           C  
ATOM     72  O   LYS A   6      -2.260   4.378  -1.317  1.00 34.44           O  
ATOM     73  CB  LYS A   6      -3.479   7.272  -1.101  1.00  2.01           C  
ATOM     74  CG  LYS A   6      -2.282   7.981  -1.711  1.00 55.33           C  
ATOM     75  CD  LYS A   6      -2.281   9.463  -1.372  1.00 12.21           C  
ATOM     76  CE  LYS A   6      -2.026   9.695   0.109  1.00 14.34           C  
ATOM     77  NZ  LYS A   6      -1.665  11.112   0.394  1.00 51.10           N  
ATOM     78  H   LYS A   6      -4.655   4.487  -0.628  1.00 71.02           H  
ATOM     79  HA  LYS A   6      -4.355   6.333  -2.813  1.00 71.44           H  
ATOM     80  HB2 LYS A   6      -4.304   7.967  -1.066  1.00 75.44           H  
ATOM     81  HB3 LYS A   6      -3.221   6.981  -0.093  1.00 35.34           H  
ATOM     82  HG2 LYS A   6      -1.377   7.536  -1.328  1.00 61.53           H  
ATOM     83  HG3 LYS A   6      -2.317   7.867  -2.785  1.00  4.41           H  
ATOM     84  HD2 LYS A   6      -1.504   9.953  -1.940  1.00 72.43           H  
ATOM     85  HD3 LYS A   6      -3.241   9.885  -1.634  1.00 72.52           H  
ATOM     86  HE2 LYS A   6      -2.921   9.443   0.659  1.00 44.34           H  
ATOM     87  HE3 LYS A   6      -1.217   9.055   0.426  1.00  2.33           H  
ATOM     88  HZ1 LYS A   6      -1.955  11.721  -0.398  1.00 22.11           H  
ATOM     89  HZ2 LYS A   6      -0.638  11.198   0.527  1.00 44.03           H  
ATOM     90  HZ3 LYS A   6      -2.143  11.436   1.259  1.00 21.51           H  
ATOM     91  N   VAL A   7      -2.166   5.269  -3.380  1.00 75.14           N  
ATOM     92  CA  VAL A   7      -1.003   4.487  -3.784  1.00 55.33           C  
ATOM     93  C   VAL A   7       0.258   5.343  -3.793  1.00  1.33           C  
ATOM     94  O   VAL A   7       0.274   6.439  -4.354  1.00 73.11           O  
ATOM     95  CB  VAL A   7      -1.200   3.868  -5.180  1.00 43.13           C  
ATOM     96  CG1 VAL A   7      -1.525   4.948  -6.202  1.00 43.12           C  
ATOM     97  CG2 VAL A   7       0.037   3.085  -5.595  1.00 33.14           C  
ATOM     98  H   VAL A   7      -2.562   5.900  -4.017  1.00 60.13           H  
ATOM     99  HA  VAL A   7      -0.877   3.685  -3.072  1.00 72.51           H  
ATOM    100  HB  VAL A   7      -2.035   3.185  -5.135  1.00 70.23           H  
ATOM    101 HG11 VAL A   7      -1.503   5.916  -5.722  1.00 74.41           H  
ATOM    102 HG12 VAL A   7      -0.794   4.923  -6.997  1.00  4.23           H  
ATOM    103 HG13 VAL A   7      -2.508   4.772  -6.611  1.00 74.04           H  
ATOM    104 HG21 VAL A   7      -0.262   2.137  -6.017  1.00 51.33           H  
ATOM    105 HG22 VAL A   7       0.590   3.650  -6.330  1.00 43.33           H  
ATOM    106 HG23 VAL A   7       0.661   2.912  -4.729  1.00 52.53           H  
ATOM    107  N   TYR A   8       1.314   4.837  -3.166  1.00 71.45           N  
ATOM    108  CA  TYR A   8       2.581   5.555  -3.099  1.00 42.42           C  
ATOM    109  C   TYR A   8       3.647   4.862  -3.944  1.00 34.23           C  
ATOM    110  O   TYR A   8       4.381   4.005  -3.454  1.00 12.11           O  
ATOM    111  CB  TYR A   8       3.054   5.663  -1.649  1.00 45.21           C  
ATOM    112  CG  TYR A   8       3.153   7.086  -1.148  1.00 72.02           C  
ATOM    113  CD1 TYR A   8       3.796   8.064  -1.897  1.00 13.43           C  
ATOM    114  CD2 TYR A   8       2.602   7.453   0.074  1.00 63.33           C  
ATOM    115  CE1 TYR A   8       3.888   9.366  -1.443  1.00 34.32           C  
ATOM    116  CE2 TYR A   8       2.689   8.752   0.535  1.00  3.31           C  
ATOM    117  CZ  TYR A   8       3.333   9.705  -0.227  1.00 21.11           C  
ATOM    118  OH  TYR A   8       3.422  11.001   0.228  1.00 22.43           O  
ATOM    119  H   TYR A   8       1.240   3.958  -2.736  1.00 42.23           H  
ATOM    120  HA  TYR A   8       2.420   6.549  -3.490  1.00 13.13           H  
ATOM    121  HB2 TYR A   8       2.363   5.135  -1.011  1.00 50.54           H  
ATOM    122  HB3 TYR A   8       4.032   5.213  -1.562  1.00 63.22           H  
ATOM    123  HD1 TYR A   8       4.228   7.795  -2.850  1.00 40.52           H  
ATOM    124  HD2 TYR A   8       2.099   6.705   0.668  1.00 74.21           H  
ATOM    125  HE1 TYR A   8       4.392  10.112  -2.040  1.00  2.41           H  
ATOM    126  HE2 TYR A   8       2.255   9.018   1.488  1.00 51.35           H  
ATOM    127  HH  TYR A   8       4.345  11.260   0.278  1.00 60.53           H  
ATOM    128  N   GLU A   9       3.722   5.241  -5.216  1.00 25.21           N  
ATOM    129  CA  GLU A   9       4.698   4.656  -6.129  1.00 33.44           C  
ATOM    130  C   GLU A   9       6.121   4.996  -5.696  1.00 51.04           C  
ATOM    131  O   GLU A   9       7.076   4.325  -6.085  1.00 22.11           O  
ATOM    132  CB  GLU A   9       4.454   5.151  -7.555  1.00 72.43           C  
ATOM    133  CG  GLU A   9       4.648   6.648  -7.722  1.00 12.30           C  
ATOM    134  CD  GLU A   9       3.667   7.259  -8.703  1.00 15.20           C  
ATOM    135  OE1 GLU A   9       3.934   7.204  -9.921  1.00 70.44           O  
ATOM    136  OE2 GLU A   9       2.631   7.792  -8.253  1.00 72.41           O  
ATOM    137  H   GLU A   9       3.109   5.929  -5.547  1.00 51.12           H  
ATOM    138  HA  GLU A   9       4.573   3.583  -6.104  1.00  5.20           H  
ATOM    139  HB2 GLU A   9       5.137   4.643  -8.221  1.00 54.43           H  
ATOM    140  HB3 GLU A   9       3.441   4.907  -7.840  1.00 63.01           H  
ATOM    141  HG2 GLU A   9       4.517   7.124  -6.761  1.00 74.03           H  
ATOM    142  HG3 GLU A   9       5.652   6.831  -8.078  1.00 14.13           H  
ATOM    143  N   ASN A  10       6.254   6.044  -4.890  1.00 54.01           N  
ATOM    144  CA  ASN A  10       7.560   6.476  -4.406  1.00 71.51           C  
ATOM    145  C   ASN A  10       8.187   5.410  -3.512  1.00 25.03           C  
ATOM    146  O   ASN A  10       9.385   5.447  -3.232  1.00  4.23           O  
ATOM    147  CB  ASN A  10       7.432   7.792  -3.636  1.00 43.15           C  
ATOM    148  CG  ASN A  10       7.097   7.577  -2.174  1.00 30.14           C  
ATOM    149  OD1 ASN A  10       6.334   6.675  -1.826  1.00 22.12           O  
ATOM    150  ND2 ASN A  10       7.667   8.407  -1.307  1.00 72.34           N  
ATOM    151  H   ASN A  10       5.454   6.540  -4.615  1.00 24.23           H  
ATOM    152  HA  ASN A  10       8.197   6.631  -5.264  1.00 20.44           H  
ATOM    153  HB2 ASN A  10       8.368   8.329  -3.696  1.00 33.14           H  
ATOM    154  HB3 ASN A  10       6.651   8.388  -4.083  1.00  0.44           H  
ATOM    155 HD21 ASN A  10       8.265   9.101  -1.656  1.00 53.11           H  
ATOM    156 HD22 ASN A  10       7.469   8.289  -0.355  1.00 53.24           H  
ATOM    157  N   TYR A  11       7.369   4.462  -3.067  1.00 64.14           N  
ATOM    158  CA  TYR A  11       7.843   3.387  -2.205  1.00 25.23           C  
ATOM    159  C   TYR A  11       8.517   2.289  -3.021  1.00 44.22           C  
ATOM    160  O   TYR A  11       8.288   2.144  -4.223  1.00 24.41           O  
ATOM    161  CB  TYR A  11       6.682   2.800  -1.401  1.00 53.43           C  
ATOM    162  CG  TYR A  11       6.713   3.168   0.065  1.00 71.30           C  
ATOM    163  CD1 TYR A  11       7.017   4.462   0.471  1.00 32.32           C  
ATOM    164  CD2 TYR A  11       6.436   2.222   1.045  1.00 61.44           C  
ATOM    165  CE1 TYR A  11       7.047   4.802   1.809  1.00 33.32           C  
ATOM    166  CE2 TYR A  11       6.463   2.553   2.386  1.00  0.22           C  
ATOM    167  CZ  TYR A  11       6.768   3.844   2.763  1.00 42.11           C  
ATOM    168  OH  TYR A  11       6.796   4.180   4.098  1.00 44.22           O  
ATOM    169  H   TYR A  11       6.424   4.486  -3.325  1.00 65.02           H  
ATOM    170  HA  TYR A  11       8.566   3.806  -1.520  1.00  1.03           H  
ATOM    171  HB2 TYR A  11       5.750   3.158  -1.813  1.00  5.42           H  
ATOM    172  HB3 TYR A  11       6.710   1.723  -1.474  1.00 22.24           H  
ATOM    173  HD1 TYR A  11       7.233   5.210  -0.279  1.00 32.55           H  
ATOM    174  HD2 TYR A  11       6.197   1.211   0.746  1.00 12.55           H  
ATOM    175  HE1 TYR A  11       7.286   5.812   2.105  1.00 13.34           H  
ATOM    176  HE2 TYR A  11       6.245   1.805   3.132  1.00 24.45           H  
ATOM    177  HH  TYR A  11       7.049   5.102   4.190  1.00 23.23           H  
ATOM    178  N   PRO A  12       9.369   1.495  -2.356  1.00  1.24           N  
ATOM    179  CA  PRO A  12      10.093   0.395  -2.998  1.00 45.41           C  
ATOM    180  C   PRO A  12       9.173  -0.755  -3.388  1.00 34.42           C  
ATOM    181  O   PRO A  12       8.403  -1.255  -2.567  1.00  4.50           O  
ATOM    182  CB  PRO A  12      11.085  -0.054  -1.922  1.00 15.42           C  
ATOM    183  CG  PRO A  12      10.452   0.348  -0.634  1.00 33.54           C  
ATOM    184  CD  PRO A  12       9.689   1.611  -0.922  1.00 65.21           C  
ATOM    185  HA  PRO A  12      10.635   0.732  -3.870  1.00  0.22           H  
ATOM    186  HB2 PRO A  12      11.221  -1.125  -1.978  1.00 51.12           H  
ATOM    187  HB3 PRO A  12      12.031   0.444  -2.068  1.00 20.12           H  
ATOM    188  HG2 PRO A  12       9.781  -0.427  -0.297  1.00 73.04           H  
ATOM    189  HG3 PRO A  12      11.215   0.533   0.108  1.00 25.52           H  
ATOM    190  HD2 PRO A  12       8.790   1.652  -0.328  1.00 52.23           H  
ATOM    191  HD3 PRO A  12      10.308   2.476  -0.735  1.00 21.43           H  
ATOM    192  N   VAL A  13       9.256  -1.174  -4.647  1.00 24.32           N  
ATOM    193  CA  VAL A  13       8.431  -2.268  -5.146  1.00  2.42           C  
ATOM    194  C   VAL A  13       8.833  -3.593  -4.509  1.00 21.32           C  
ATOM    195  O   VAL A  13       8.026  -4.518  -4.413  1.00 70.15           O  
ATOM    196  CB  VAL A  13       8.533  -2.395  -6.677  1.00 61.15           C  
ATOM    197  CG1 VAL A  13       7.600  -3.483  -7.187  1.00  4.32           C  
ATOM    198  CG2 VAL A  13       8.226  -1.062  -7.344  1.00 64.12           C  
ATOM    199  H   VAL A  13       9.889  -0.737  -5.255  1.00 11.20           H  
ATOM    200  HA  VAL A  13       7.404  -2.054  -4.891  1.00 74.43           H  
ATOM    201  HB  VAL A  13       9.546  -2.674  -6.928  1.00 62.32           H  
ATOM    202 HG11 VAL A  13       6.671  -3.446  -6.636  1.00 44.54           H  
ATOM    203 HG12 VAL A  13       7.403  -3.326  -8.237  1.00  3.23           H  
ATOM    204 HG13 VAL A  13       8.063  -4.448  -7.046  1.00 74.43           H  
ATOM    205 HG21 VAL A  13       7.458  -1.201  -8.090  1.00  3.43           H  
ATOM    206 HG22 VAL A  13       7.885  -0.359  -6.600  1.00 14.54           H  
ATOM    207 HG23 VAL A  13       9.121  -0.681  -7.815  1.00 44.54           H  
ATOM    208  N   SER A  14      10.086  -3.679  -4.073  1.00 43.13           N  
ATOM    209  CA  SER A  14      10.596  -4.894  -3.449  1.00  5.14           C  
ATOM    210  C   SER A  14       9.758  -5.272  -2.231  1.00  2.51           C  
ATOM    211  O   SER A  14       9.632  -6.447  -1.888  1.00 23.00           O  
ATOM    212  CB  SER A  14      12.058  -4.704  -3.037  1.00 73.41           C  
ATOM    213  OG  SER A  14      12.828  -4.192  -4.110  1.00 11.53           O  
ATOM    214  H   SER A  14      10.681  -2.908  -4.178  1.00 63.12           H  
ATOM    215  HA  SER A  14      10.536  -5.691  -4.173  1.00 40.42           H  
ATOM    216  HB2 SER A  14      12.110  -4.013  -2.209  1.00 63.32           H  
ATOM    217  HB3 SER A  14      12.471  -5.658  -2.737  1.00 14.51           H  
ATOM    218  HG  SER A  14      13.734  -4.061  -3.821  1.00 50.23           H  
ATOM    219  N   LYS A  15       9.186  -4.265  -1.579  1.00 52.32           N  
ATOM    220  CA  LYS A  15       8.358  -4.488  -0.400  1.00 55.02           C  
ATOM    221  C   LYS A  15       7.037  -5.150  -0.780  1.00 51.02           C  
ATOM    222  O   LYS A  15       6.437  -5.866   0.022  1.00 13.24           O  
ATOM    223  CB  LYS A  15       8.088  -3.164   0.318  1.00 52.30           C  
ATOM    224  CG  LYS A  15       9.038  -2.893   1.472  1.00 31.04           C  
ATOM    225  CD  LYS A  15      10.489  -2.945   1.025  1.00 61.43           C  
ATOM    226  CE  LYS A  15      11.431  -2.510   2.136  1.00 12.24           C  
ATOM    227  NZ  LYS A  15      11.084  -1.159   2.660  1.00 60.42           N  
ATOM    228  H   LYS A  15       9.323  -3.348  -1.900  1.00 52.12           H  
ATOM    229  HA  LYS A  15       8.898  -5.145   0.265  1.00  1.32           H  
ATOM    230  HB2 LYS A  15       8.181  -2.356  -0.394  1.00 64.23           H  
ATOM    231  HB3 LYS A  15       7.079  -3.176   0.704  1.00 32.11           H  
ATOM    232  HG2 LYS A  15       8.832  -1.912   1.874  1.00 53.54           H  
ATOM    233  HG3 LYS A  15       8.880  -3.638   2.239  1.00 54.21           H  
ATOM    234  HD2 LYS A  15      10.732  -3.958   0.739  1.00 42.24           H  
ATOM    235  HD3 LYS A  15      10.618  -2.289   0.176  1.00 42.51           H  
ATOM    236  HE2 LYS A  15      11.372  -3.224   2.942  1.00 74.44           H  
ATOM    237  HE3 LYS A  15      12.439  -2.488   1.748  1.00 53.32           H  
ATOM    238  HZ1 LYS A  15      10.948  -0.494   1.872  1.00 71.44           H  
ATOM    239  HZ2 LYS A  15      11.848  -0.805   3.269  1.00 21.34           H  
ATOM    240  HZ3 LYS A  15      10.206  -1.206   3.215  1.00  2.33           H  
ATOM    241  N   CYS A  16       6.591  -4.909  -2.008  1.00 44.33           N  
ATOM    242  CA  CYS A  16       5.343  -5.483  -2.495  1.00 43.14           C  
ATOM    243  C   CYS A  16       5.330  -6.997  -2.308  1.00 32.11           C  
ATOM    244  O   CYS A  16       4.275  -7.598  -2.106  1.00 42.30           O  
ATOM    245  CB  CYS A  16       5.142  -5.139  -3.973  1.00 70.21           C  
ATOM    246  SG  CYS A  16       3.612  -5.818  -4.692  1.00 25.30           S  
ATOM    247  H   CYS A  16       7.115  -4.331  -2.602  1.00 51.23           H  
ATOM    248  HA  CYS A  16       4.534  -5.055  -1.922  1.00  4.02           H  
ATOM    249  HB2 CYS A  16       5.106  -4.065  -4.082  1.00 45.15           H  
ATOM    250  HB3 CYS A  16       5.974  -5.528  -4.541  1.00 10.42           H  
ATOM    251  N   GLN A  17       6.510  -7.606  -2.376  1.00 60.30           N  
ATOM    252  CA  GLN A  17       6.633  -9.049  -2.214  1.00 64.51           C  
ATOM    253  C   GLN A  17       6.067  -9.498  -0.871  1.00 23.13           C  
ATOM    254  O   GLN A  17       5.674 -10.653  -0.704  1.00 52.33           O  
ATOM    255  CB  GLN A  17       8.100  -9.473  -2.330  1.00 34.30           C  
ATOM    256  CG  GLN A  17       8.928  -9.141  -1.099  1.00 74.11           C  
ATOM    257  CD  GLN A  17      10.414  -9.091  -1.392  1.00 30.04           C  
ATOM    258  OE1 GLN A  17      10.828  -8.759  -2.503  1.00 20.41           O  
ATOM    259  NE2 GLN A  17      11.226  -9.420  -0.394  1.00  3.52           N  
ATOM    260  H   GLN A  17       7.314  -7.073  -2.539  1.00  1.31           H  
ATOM    261  HA  GLN A  17       6.069  -9.522  -3.003  1.00  2.31           H  
ATOM    262  HB2 GLN A  17       8.142 -10.540  -2.490  1.00 11.11           H  
ATOM    263  HB3 GLN A  17       8.540  -8.972  -3.179  1.00 72.31           H  
ATOM    264  HG2 GLN A  17       8.618  -8.178  -0.721  1.00 63.31           H  
ATOM    265  HG3 GLN A  17       8.748  -9.896  -0.347  1.00  4.11           H  
ATOM    266 HE21 GLN A  17      10.825  -9.675   0.464  1.00 74.22           H  
ATOM    267 HE22 GLN A  17      12.191  -9.397  -0.556  1.00 50.12           H  
ATOM    268  N   LEU A  18       6.030  -8.577   0.087  1.00 44.14           N  
ATOM    269  CA  LEU A  18       5.513  -8.877   1.417  1.00 55.11           C  
ATOM    270  C   LEU A  18       4.139  -8.245   1.622  1.00 42.11           C  
ATOM    271  O   LEU A  18       3.905  -7.103   1.226  1.00 34.20           O  
ATOM    272  CB  LEU A  18       6.481  -8.375   2.488  1.00 43.30           C  
ATOM    273  CG  LEU A  18       7.906  -8.927   2.417  1.00 21.41           C  
ATOM    274  CD1 LEU A  18       8.853  -8.071   3.243  1.00 30.42           C  
ATOM    275  CD2 LEU A  18       7.940 -10.374   2.890  1.00 45.22           C  
ATOM    276  H   LEU A  18       6.358  -7.674  -0.105  1.00 35.21           H  
ATOM    277  HA  LEU A  18       5.418  -9.949   1.502  1.00 53.32           H  
ATOM    278  HB2 LEU A  18       6.539  -7.300   2.404  1.00 23.11           H  
ATOM    279  HB3 LEU A  18       6.072  -8.638   3.453  1.00  2.51           H  
ATOM    280  HG  LEU A  18       8.244  -8.902   1.390  1.00 54.32           H  
ATOM    281 HD11 LEU A  18       8.365  -7.779   4.160  1.00  2.23           H  
ATOM    282 HD12 LEU A  18       9.123  -7.189   2.681  1.00 23.24           H  
ATOM    283 HD13 LEU A  18       9.743  -8.638   3.472  1.00 32.44           H  
ATOM    284 HD21 LEU A  18       7.103 -10.910   2.470  1.00 43.34           H  
ATOM    285 HD22 LEU A  18       7.883 -10.400   3.968  1.00 33.12           H  
ATOM    286 HD23 LEU A  18       8.863 -10.835   2.567  1.00  4.13           H  
ATOM    287  N   ALA A  19       3.236  -8.995   2.244  1.00 54.34           N  
ATOM    288  CA  ALA A  19       1.887  -8.507   2.505  1.00 20.24           C  
ATOM    289  C   ALA A  19       1.820  -7.766   3.837  1.00 72.02           C  
ATOM    290  O   ALA A  19       1.148  -6.742   3.954  1.00 75.51           O  
ATOM    291  CB  ALA A  19       0.896  -9.662   2.491  1.00 34.23           C  
ATOM    292  H   ALA A  19       3.482  -9.898   2.535  1.00 12.12           H  
ATOM    293  HA  ALA A  19       1.619  -7.825   1.711  1.00 21.14           H  
ATOM    294  HB1 ALA A  19       1.260 -10.456   3.126  1.00 42.41           H  
ATOM    295  HB2 ALA A  19      -0.061  -9.318   2.857  1.00  4.34           H  
ATOM    296  HB3 ALA A  19       0.785 -10.029   1.482  1.00 21.14           H  
ATOM    297  N   ASN A  20       2.520  -8.290   4.837  1.00 21.51           N  
ATOM    298  CA  ASN A  20       2.538  -7.679   6.160  1.00 43.40           C  
ATOM    299  C   ASN A  20       3.350  -6.386   6.151  1.00 73.10           C  
ATOM    300  O   ASN A  20       3.021  -5.432   6.854  1.00 24.22           O  
ATOM    301  CB  ASN A  20       3.121  -8.653   7.187  1.00 13.42           C  
ATOM    302  CG  ASN A  20       2.290  -9.913   7.323  1.00 24.55           C  
ATOM    303  OD1 ASN A  20       1.262  -9.923   8.001  1.00 32.23           O  
ATOM    304  ND2 ASN A  20       2.734 -10.986   6.679  1.00 35.53           N  
ATOM    305  H   ASN A  20       3.036  -9.108   4.681  1.00 30.51           H  
ATOM    306  HA  ASN A  20       1.519  -7.448   6.433  1.00 24.42           H  
ATOM    307  HB2 ASN A  20       4.119  -8.932   6.882  1.00 33.42           H  
ATOM    308  HB3 ASN A  20       3.166  -8.166   8.151  1.00 73.14           H  
ATOM    309 HD21 ASN A  20       3.560 -10.905   6.159  1.00 61.41           H  
ATOM    310 HD22 ASN A  20       2.215 -11.815   6.750  1.00 22.01           H  
ATOM    311  N   GLN A  21       4.409  -6.366   5.348  1.00  2.44           N  
ATOM    312  CA  GLN A  21       5.266  -5.191   5.249  1.00 45.54           C  
ATOM    313  C   GLN A  21       4.481  -3.985   4.745  1.00 12.51           C  
ATOM    314  O   GLN A  21       4.588  -2.887   5.294  1.00 34.50           O  
ATOM    315  CB  GLN A  21       6.445  -5.472   4.315  1.00 22.21           C  
ATOM    316  CG  GLN A  21       7.491  -4.369   4.306  1.00 23.44           C  
ATOM    317  CD  GLN A  21       7.812  -3.858   5.697  1.00  3.41           C  
ATOM    318  OE1 GLN A  21       7.219  -2.886   6.166  1.00 41.45           O  
ATOM    319  NE2 GLN A  21       8.753  -4.513   6.367  1.00 42.20           N  
ATOM    320  H   GLN A  21       4.619  -7.157   4.813  1.00 34.33           H  
ATOM    321  HA  GLN A  21       5.645  -4.971   6.235  1.00 41.11           H  
ATOM    322  HB2 GLN A  21       6.923  -6.390   4.623  1.00  0.05           H  
ATOM    323  HB3 GLN A  21       6.071  -5.591   3.309  1.00 44.01           H  
ATOM    324  HG2 GLN A  21       8.399  -4.754   3.864  1.00 12.11           H  
ATOM    325  HG3 GLN A  21       7.124  -3.546   3.712  1.00 61.55           H  
ATOM    326 HE21 GLN A  21       9.184  -5.278   5.930  1.00 72.51           H  
ATOM    327 HE22 GLN A  21       8.981  -4.204   7.267  1.00 11.23           H  
ATOM    328  N   CYS A  22       3.691  -4.194   3.697  1.00 41.02           N  
ATOM    329  CA  CYS A  22       2.888  -3.124   3.118  1.00 75.11           C  
ATOM    330  C   CYS A  22       1.966  -2.508   4.166  1.00 22.25           C  
ATOM    331  O   CYS A  22       2.047  -1.314   4.453  1.00 34.41           O  
ATOM    332  CB  CYS A  22       2.060  -3.656   1.946  1.00 24.45           C  
ATOM    333  SG  CYS A  22       2.585  -3.028   0.319  1.00  3.23           S  
ATOM    334  H   CYS A  22       3.648  -5.092   3.302  1.00  2.32           H  
ATOM    335  HA  CYS A  22       3.561  -2.363   2.756  1.00 53.41           H  
ATOM    336  HB2 CYS A  22       2.138  -4.734   1.921  1.00 70.52           H  
ATOM    337  HB3 CYS A  22       1.027  -3.378   2.089  1.00 70.15           H  
ATOM    338  N   ASN A  23       1.091  -3.332   4.735  1.00 54.13           N  
ATOM    339  CA  ASN A  23       0.154  -2.868   5.752  1.00 43.33           C  
ATOM    340  C   ASN A  23       0.896  -2.331   6.972  1.00 61.40           C  
ATOM    341  O   ASN A  23       0.417  -1.426   7.655  1.00 51.13           O  
ATOM    342  CB  ASN A  23      -0.782  -4.005   6.169  1.00  4.44           C  
ATOM    343  CG  ASN A  23      -1.455  -3.739   7.502  1.00 54.54           C  
ATOM    344  OD1 ASN A  23      -2.563  -3.201   7.553  1.00  5.41           O  
ATOM    345  ND2 ASN A  23      -0.790  -4.115   8.587  1.00 52.12           N  
ATOM    346  H   ASN A  23       1.075  -4.273   4.465  1.00 74.32           H  
ATOM    347  HA  ASN A  23      -0.433  -2.070   5.322  1.00 53.32           H  
ATOM    348  HB2 ASN A  23      -1.549  -4.125   5.418  1.00 64.33           H  
ATOM    349  HB3 ASN A  23      -0.214  -4.919   6.249  1.00 62.40           H  
ATOM    350 HD21 ASN A  23       0.087  -4.537   8.469  1.00 13.04           H  
ATOM    351 HD22 ASN A  23      -1.203  -3.956   9.461  1.00 64.11           H  
ATOM    352  N   TYR A  24       2.069  -2.895   7.238  1.00 21.24           N  
ATOM    353  CA  TYR A  24       2.877  -2.475   8.377  1.00 22.12           C  
ATOM    354  C   TYR A  24       3.260  -1.003   8.261  1.00 41.24           C  
ATOM    355  O   TYR A  24       3.091  -0.229   9.203  1.00 43.45           O  
ATOM    356  CB  TYR A  24       4.138  -3.335   8.479  1.00  1.31           C  
ATOM    357  CG  TYR A  24       5.099  -2.876   9.552  1.00 42.22           C  
ATOM    358  CD1 TYR A  24       4.845  -3.129  10.895  1.00 64.45           C  
ATOM    359  CD2 TYR A  24       6.260  -2.186   9.225  1.00 63.54           C  
ATOM    360  CE1 TYR A  24       5.719  -2.712  11.879  1.00 43.43           C  
ATOM    361  CE2 TYR A  24       7.141  -1.766  10.202  1.00 45.53           C  
ATOM    362  CZ  TYR A  24       6.866  -2.030  11.527  1.00 25.13           C  
ATOM    363  OH  TYR A  24       7.741  -1.612  12.504  1.00 51.01           O  
ATOM    364  H   TYR A  24       2.399  -3.612   6.658  1.00 52.14           H  
ATOM    365  HA  TYR A  24       2.287  -2.612   9.271  1.00  3.01           H  
ATOM    366  HB2 TYR A  24       3.856  -4.352   8.701  1.00 72.22           H  
ATOM    367  HB3 TYR A  24       4.660  -3.310   7.533  1.00 52.51           H  
ATOM    368  HD1 TYR A  24       3.946  -3.663  11.166  1.00 24.43           H  
ATOM    369  HD2 TYR A  24       6.473  -1.980   8.185  1.00 34.53           H  
ATOM    370  HE1 TYR A  24       5.505  -2.919  12.917  1.00 44.31           H  
ATOM    371  HE2 TYR A  24       8.039  -1.232   9.927  1.00 20.52           H  
ATOM    372  HH  TYR A  24       7.311  -0.956  13.058  1.00 63.05           H  
ATOM    373  N   ASP A  25       3.775  -0.623   7.096  1.00 41.03           N  
ATOM    374  CA  ASP A  25       4.181   0.757   6.853  1.00 70.53           C  
ATOM    375  C   ASP A  25       2.970   1.633   6.551  1.00  2.01           C  
ATOM    376  O   ASP A  25       2.980   2.836   6.815  1.00 14.35           O  
ATOM    377  CB  ASP A  25       5.175   0.821   5.693  1.00 44.40           C  
ATOM    378  CG  ASP A  25       6.558   0.341   6.088  1.00 41.04           C  
ATOM    379  OD1 ASP A  25       6.785   0.118   7.295  1.00 25.23           O  
ATOM    380  OD2 ASP A  25       7.413   0.189   5.190  1.00 32.00           O  
ATOM    381  H   ASP A  25       3.886  -1.287   6.383  1.00 55.32           H  
ATOM    382  HA  ASP A  25       4.662   1.123   7.747  1.00 15.34           H  
ATOM    383  HB2 ASP A  25       4.816   0.200   4.884  1.00  4.20           H  
ATOM    384  HB3 ASP A  25       5.252   1.842   5.349  1.00  4.33           H  
ATOM    385  N   CYS A  26       1.929   1.024   5.995  1.00 54.32           N  
ATOM    386  CA  CYS A  26       0.710   1.749   5.654  1.00 31.03           C  
ATOM    387  C   CYS A  26      -0.077   2.111   6.911  1.00 25.23           C  
ATOM    388  O   CYS A  26      -0.739   3.146   6.965  1.00 54.51           O  
ATOM    389  CB  CYS A  26      -0.162   0.911   4.718  1.00 71.11           C  
ATOM    390  SG  CYS A  26       0.420   0.878   2.991  1.00 32.20           S  
ATOM    391  H   CYS A  26       1.980   0.063   5.807  1.00 21.42           H  
ATOM    392  HA  CYS A  26       0.995   2.659   5.149  1.00 74.43           H  
ATOM    393  HB2 CYS A  26      -0.184  -0.109   5.075  1.00 33.02           H  
ATOM    394  HB3 CYS A  26      -1.166   1.309   4.719  1.00 42.13           H  
ATOM    395  N   LYS A  27       0.002   1.250   7.920  1.00  3.04           N  
ATOM    396  CA  LYS A  27      -0.699   1.478   9.177  1.00 21.21           C  
ATOM    397  C   LYS A  27       0.147   2.317  10.128  1.00 11.44           C  
ATOM    398  O   LYS A  27      -0.335   2.775  11.166  1.00 73.11           O  
ATOM    399  CB  LYS A  27      -1.053   0.143   9.837  1.00 31.22           C  
ATOM    400  CG  LYS A  27      -2.150  -0.620   9.114  1.00 62.43           C  
ATOM    401  CD  LYS A  27      -2.927  -1.516  10.065  1.00  5.25           C  
ATOM    402  CE  LYS A  27      -3.751  -0.700  11.049  1.00 24.11           C  
ATOM    403  NZ  LYS A  27      -3.536  -1.143  12.455  1.00 70.13           N  
ATOM    404  H   LYS A  27       0.548   0.442   7.816  1.00 21.45           H  
ATOM    405  HA  LYS A  27      -1.610   2.013   8.957  1.00 63.13           H  
ATOM    406  HB2 LYS A  27      -0.169  -0.477   9.864  1.00 75.52           H  
ATOM    407  HB3 LYS A  27      -1.382   0.331  10.849  1.00 54.12           H  
ATOM    408  HG2 LYS A  27      -2.832   0.086   8.664  1.00  1.31           H  
ATOM    409  HG3 LYS A  27      -1.702  -1.232   8.343  1.00  2.25           H  
ATOM    410  HD2 LYS A  27      -3.591  -2.145   9.492  1.00  2.14           H  
ATOM    411  HD3 LYS A  27      -2.230  -2.131  10.616  1.00 41.13           H  
ATOM    412  HE2 LYS A  27      -3.469   0.338  10.962  1.00 60.14           H  
ATOM    413  HE3 LYS A  27      -4.797  -0.811  10.802  1.00  4.02           H  
ATOM    414  HZ1 LYS A  27      -4.444  -1.192  12.957  1.00 12.13           H  
ATOM    415  HZ2 LYS A  27      -2.913  -0.473  12.949  1.00 60.34           H  
ATOM    416  HZ3 LYS A  27      -3.093  -2.085  12.468  1.00 54.11           H  
ATOM    417  N   LEU A  28       1.410   2.518   9.769  1.00 32.44           N  
ATOM    418  CA  LEU A  28       2.324   3.305  10.590  1.00 54.01           C  
ATOM    419  C   LEU A  28       2.104   4.798  10.371  1.00 12.31           C  
ATOM    420  O   LEU A  28       1.748   5.526  11.298  1.00 64.10           O  
ATOM    421  CB  LEU A  28       3.774   2.938  10.269  1.00 21.35           C  
ATOM    422  CG  LEU A  28       4.764   3.037  11.430  1.00 62.32           C  
ATOM    423  CD1 LEU A  28       4.731   4.428  12.043  1.00  1.20           C  
ATOM    424  CD2 LEU A  28       4.459   1.982  12.483  1.00 63.34           C  
ATOM    425  H   LEU A  28       1.737   2.128   8.932  1.00 33.03           H  
ATOM    426  HA  LEU A  28       2.123   3.072  11.625  1.00 34.21           H  
ATOM    427  HB2 LEU A  28       3.786   1.921   9.911  1.00 75.42           H  
ATOM    428  HB3 LEU A  28       4.115   3.598   9.484  1.00 12.21           H  
ATOM    429  HG  LEU A  28       5.764   2.860  11.058  1.00  2.21           H  
ATOM    430 HD11 LEU A  28       5.522   4.520  12.773  1.00 74.45           H  
ATOM    431 HD12 LEU A  28       3.777   4.587  12.524  1.00 42.42           H  
ATOM    432 HD13 LEU A  28       4.869   5.167  11.266  1.00  4.34           H  
ATOM    433 HD21 LEU A  28       5.252   1.964  13.216  1.00 53.11           H  
ATOM    434 HD22 LEU A  28       4.385   1.013  12.010  1.00 34.20           H  
ATOM    435 HD23 LEU A  28       3.523   2.218  12.969  1.00 65.21           H  
ATOM    436  N   ASP A  29       2.317   5.247   9.139  1.00  4.00           N  
ATOM    437  CA  ASP A  29       2.140   6.654   8.796  1.00 34.24           C  
ATOM    438  C   ASP A  29       0.741   6.905   8.241  1.00  2.11           C  
ATOM    439  O   ASP A  29       0.027   7.794   8.706  1.00 14.13           O  
ATOM    440  CB  ASP A  29       3.192   7.089   7.777  1.00 63.12           C  
ATOM    441  CG  ASP A  29       4.462   7.592   8.435  1.00 62.43           C  
ATOM    442  OD1 ASP A  29       4.486   8.766   8.859  1.00 31.54           O  
ATOM    443  OD2 ASP A  29       5.434   6.811   8.523  1.00 40.02           O  
ATOM    444  H   ASP A  29       2.600   4.617   8.443  1.00 11.30           H  
ATOM    445  HA  ASP A  29       2.264   7.233   9.699  1.00  0.21           H  
ATOM    446  HB2 ASP A  29       3.444   6.248   7.147  1.00 42.44           H  
ATOM    447  HB3 ASP A  29       2.786   7.882   7.166  1.00  1.41           H  
ATOM    448  N   LYS A  30       0.356   6.117   7.243  1.00 15.20           N  
ATOM    449  CA  LYS A  30      -0.957   6.253   6.624  1.00 54.12           C  
ATOM    450  C   LYS A  30      -2.055   5.764   7.562  1.00 52.30           C  
ATOM    451  O   LYS A  30      -3.241   5.993   7.320  1.00 72.43           O  
ATOM    452  CB  LYS A  30      -1.007   5.469   5.310  1.00 13.32           C  
ATOM    453  CG  LYS A  30      -0.725   6.319   4.084  1.00 65.25           C  
ATOM    454  CD  LYS A  30      -1.943   7.131   3.675  1.00 44.42           C  
ATOM    455  CE  LYS A  30      -2.698   6.468   2.535  1.00 71.45           C  
ATOM    456  NZ  LYS A  30      -3.825   5.630   3.029  1.00 73.11           N  
ATOM    457  H   LYS A  30       0.970   5.426   6.916  1.00 72.01           H  
ATOM    458  HA  LYS A  30      -1.118   7.300   6.415  1.00 33.50           H  
ATOM    459  HB2 LYS A  30      -0.275   4.676   5.350  1.00 60.11           H  
ATOM    460  HB3 LYS A  30      -1.991   5.034   5.202  1.00  4.34           H  
ATOM    461  HG2 LYS A  30       0.088   6.995   4.304  1.00  4.15           H  
ATOM    462  HG3 LYS A  30      -0.445   5.671   3.264  1.00  2.45           H  
ATOM    463  HD2 LYS A  30      -2.603   7.225   4.524  1.00 74.55           H  
ATOM    464  HD3 LYS A  30      -1.619   8.113   3.359  1.00 53.44           H  
ATOM    465  HE2 LYS A  30      -3.090   7.235   1.885  1.00 50.13           H  
ATOM    466  HE3 LYS A  30      -2.013   5.843   1.981  1.00  4.34           H  
ATOM    467  HZ1 LYS A  30      -4.442   6.191   3.651  1.00 30.23           H  
ATOM    468  HZ2 LYS A  30      -3.458   4.817   3.564  1.00 51.03           H  
ATOM    469  HZ3 LYS A  30      -4.388   5.278   2.228  1.00 12.42           H  
ATOM    470  N   HIS A  31      -1.653   5.090   8.636  1.00 40.40           N  
ATOM    471  CA  HIS A  31      -2.604   4.571   9.613  1.00 12.31           C  
ATOM    472  C   HIS A  31      -3.716   3.786   8.924  1.00 32.43           C  
ATOM    473  O   HIS A  31      -4.852   3.758   9.394  1.00 35.31           O  
ATOM    474  CB  HIS A  31      -3.203   5.715  10.431  1.00 53.13           C  
ATOM    475  CG  HIS A  31      -2.293   6.223  11.506  1.00 23.21           C  
ATOM    476  ND1 HIS A  31      -1.675   7.455  11.450  1.00 64.51           N  
ATOM    477  CD2 HIS A  31      -1.899   5.659  12.672  1.00 43.30           C  
ATOM    478  CE1 HIS A  31      -0.938   7.625  12.533  1.00 14.35           C  
ATOM    479  NE2 HIS A  31      -1.057   6.550  13.292  1.00 12.01           N  
ATOM    480  H   HIS A  31      -0.695   4.940   8.774  1.00  3.53           H  
ATOM    481  HA  HIS A  31      -2.069   3.908  10.275  1.00 32.23           H  
ATOM    482  HB2 HIS A  31      -3.429   6.540   9.772  1.00 35.02           H  
ATOM    483  HB3 HIS A  31      -4.115   5.375  10.900  1.00 30.34           H  
ATOM    484  HD1 HIS A  31      -1.762   8.105  10.723  1.00 44.22           H  
ATOM    485  HD2 HIS A  31      -2.191   4.688  13.046  1.00 21.11           H  
ATOM    486  HE1 HIS A  31      -0.341   8.495  12.762  1.00 71.11           H  
ATOM    487  N   ALA A  32      -3.380   3.150   7.806  1.00 21.53           N  
ATOM    488  CA  ALA A  32      -4.349   2.363   7.055  1.00 61.32           C  
ATOM    489  C   ALA A  32      -4.886   1.206   7.891  1.00  0.24           C  
ATOM    490  O   ALA A  32      -4.756   1.201   9.115  1.00 21.33           O  
ATOM    491  CB  ALA A  32      -3.722   1.840   5.770  1.00 31.30           C  
ATOM    492  H   ALA A  32      -2.457   3.209   7.481  1.00 21.44           H  
ATOM    493  HA  ALA A  32      -5.171   3.012   6.787  1.00 65.11           H  
ATOM    494  HB1 ALA A  32      -2.795   2.362   5.584  1.00 23.12           H  
ATOM    495  HB2 ALA A  32      -3.527   0.782   5.871  1.00 71.12           H  
ATOM    496  HB3 ALA A  32      -4.400   2.005   4.946  1.00 71.01           H  
ATOM    497  N   ARG A  33      -5.492   0.230   7.224  1.00 64.21           N  
ATOM    498  CA  ARG A  33      -6.051  -0.931   7.906  1.00  2.53           C  
ATOM    499  C   ARG A  33      -5.664  -2.221   7.191  1.00 53.11           C  
ATOM    500  O   ARG A  33      -5.392  -3.238   7.828  1.00 22.42           O  
ATOM    501  CB  ARG A  33      -7.574  -0.816   7.988  1.00 41.34           C  
ATOM    502  CG  ARG A  33      -8.207  -1.791   8.968  1.00  4.42           C  
ATOM    503  CD  ARG A  33      -9.611  -2.182   8.537  1.00 52.41           C  
ATOM    504  NE  ARG A  33      -9.620  -3.418   7.759  1.00 32.35           N  
ATOM    505  CZ  ARG A  33     -10.715  -4.136   7.533  1.00 71.33           C  
ATOM    506  NH1 ARG A  33     -11.883  -3.741   8.020  1.00 64.24           N  
ATOM    507  NH2 ARG A  33     -10.643  -5.250   6.816  1.00  3.11           N  
ATOM    508  H   ARG A  33      -5.565   0.292   6.249  1.00 73.34           H  
ATOM    509  HA  ARG A  33      -5.647  -0.953   8.907  1.00  1.13           H  
ATOM    510  HB2 ARG A  33      -7.832   0.187   8.295  1.00 73.15           H  
ATOM    511  HB3 ARG A  33      -7.989  -1.003   7.009  1.00 73.31           H  
ATOM    512  HG2 ARG A  33      -7.597  -2.680   9.021  1.00 42.01           H  
ATOM    513  HG3 ARG A  33      -8.254  -1.326   9.942  1.00 60.43           H  
ATOM    514  HD2 ARG A  33     -10.220  -2.318   9.418  1.00 23.14           H  
ATOM    515  HD3 ARG A  33     -10.023  -1.386   7.935  1.00 41.15           H  
ATOM    516  HE  ARG A  33      -8.768  -3.729   7.390  1.00  4.23           H  
ATOM    517 HH11 ARG A  33     -11.941  -2.902   8.559  1.00  3.33           H  
ATOM    518 HH12 ARG A  33     -12.706  -4.282   7.846  1.00 23.12           H  
ATOM    519 HH21 ARG A  33      -9.764  -5.551   6.447  1.00 44.35           H  
ATOM    520 HH22 ARG A  33     -11.467  -5.790   6.645  1.00  2.50           H  
ATOM    521  N   SER A  34      -5.642  -2.172   5.863  1.00 13.52           N  
ATOM    522  CA  SER A  34      -5.294  -3.338   5.060  1.00  5.50           C  
ATOM    523  C   SER A  34      -4.293  -2.967   3.970  1.00 54.00           C  
ATOM    524  O   SER A  34      -4.398  -3.428   2.833  1.00  3.54           O  
ATOM    525  CB  SER A  34      -6.549  -3.944   4.431  1.00 62.42           C  
ATOM    526  OG  SER A  34      -6.381  -5.331   4.192  1.00 30.53           O  
ATOM    527  H   SER A  34      -5.870  -1.332   5.412  1.00 45.51           H  
ATOM    528  HA  SER A  34      -4.840  -4.067   5.715  1.00 72.40           H  
ATOM    529  HB2 SER A  34      -7.386  -3.806   5.099  1.00 50.44           H  
ATOM    530  HB3 SER A  34      -6.752  -3.451   3.492  1.00 70.24           H  
ATOM    531  HG  SER A  34      -7.230  -5.725   3.979  1.00 44.35           H  
ATOM    532  N   GLY A  35      -3.322  -2.131   4.325  1.00 21.10           N  
ATOM    533  CA  GLY A  35      -2.316  -1.711   3.366  1.00 35.32           C  
ATOM    534  C   GLY A  35      -1.725  -2.877   2.600  1.00 62.22           C  
ATOM    535  O   GLY A  35      -1.134  -3.780   3.191  1.00 24.32           O  
ATOM    536  H   GLY A  35      -3.289  -1.796   5.245  1.00 13.42           H  
ATOM    537  HA2 GLY A  35      -2.768  -1.025   2.666  1.00 44.13           H  
ATOM    538  HA3 GLY A  35      -1.523  -1.203   3.895  1.00 42.24           H  
ATOM    539  N   GLU A  36      -1.885  -2.858   1.280  1.00 73.10           N  
ATOM    540  CA  GLU A  36      -1.364  -3.924   0.433  1.00 24.20           C  
ATOM    541  C   GLU A  36      -0.998  -3.391  -0.950  1.00  3.44           C  
ATOM    542  O   GLU A  36      -1.403  -2.292  -1.330  1.00 55.12           O  
ATOM    543  CB  GLU A  36      -2.390  -5.051   0.302  1.00 54.31           C  
ATOM    544  CG  GLU A  36      -1.769  -6.417   0.064  1.00 51.24           C  
ATOM    545  CD  GLU A  36      -2.679  -7.553   0.486  1.00 32.43           C  
ATOM    546  OE1 GLU A  36      -3.328  -7.430   1.546  1.00 71.12           O  
ATOM    547  OE2 GLU A  36      -2.744  -8.565  -0.243  1.00 24.53           O  
ATOM    548  H   GLU A  36      -2.366  -2.111   0.867  1.00  3.32           H  
ATOM    549  HA  GLU A  36      -0.473  -4.315   0.902  1.00 11.20           H  
ATOM    550  HB2 GLU A  36      -2.975  -5.096   1.208  1.00 34.32           H  
ATOM    551  HB3 GLU A  36      -3.046  -4.828  -0.527  1.00 70.21           H  
ATOM    552  HG2 GLU A  36      -1.553  -6.522  -0.988  1.00 44.20           H  
ATOM    553  HG3 GLU A  36      -0.851  -6.482   0.628  1.00 65.53           H  
ATOM    554  N   CYS A  37      -0.228  -4.176  -1.695  1.00 51.43           N  
ATOM    555  CA  CYS A  37       0.195  -3.784  -3.034  1.00 41.55           C  
ATOM    556  C   CYS A  37      -0.610  -4.526  -4.098  1.00 24.51           C  
ATOM    557  O   CYS A  37      -1.074  -5.644  -3.871  1.00 53.33           O  
ATOM    558  CB  CYS A  37       1.688  -4.061  -3.223  1.00 14.42           C  
ATOM    559  SG  CYS A  37       2.100  -5.826  -3.399  1.00 31.45           S  
ATOM    560  H   CYS A  37       0.065  -5.041  -1.337  1.00 13.44           H  
ATOM    561  HA  CYS A  37       0.017  -2.725  -3.142  1.00  3.24           H  
ATOM    562  HB2 CYS A  37       2.030  -3.554  -4.113  1.00  2.31           H  
ATOM    563  HB3 CYS A  37       2.227  -3.680  -2.367  1.00 74.41           H  
ATOM    564  N   PHE A  38      -0.768  -3.898  -5.258  1.00 52.11           N  
ATOM    565  CA  PHE A  38      -1.516  -4.498  -6.356  1.00 35.12           C  
ATOM    566  C   PHE A  38      -1.234  -3.772  -7.668  1.00 31.12           C  
ATOM    567  O   PHE A  38      -0.566  -2.738  -7.686  1.00 72.01           O  
ATOM    568  CB  PHE A  38      -3.017  -4.467  -6.056  1.00 74.24           C  
ATOM    569  CG  PHE A  38      -3.777  -5.603  -6.681  1.00 61.02           C  
ATOM    570  CD1 PHE A  38      -3.421  -6.917  -6.424  1.00  3.34           C  
ATOM    571  CD2 PHE A  38      -4.847  -5.356  -7.526  1.00  4.45           C  
ATOM    572  CE1 PHE A  38      -4.118  -7.963  -6.996  1.00 64.22           C  
ATOM    573  CE2 PHE A  38      -5.547  -6.399  -8.102  1.00 13.14           C  
ATOM    574  CZ  PHE A  38      -5.182  -7.704  -7.837  1.00 32.34           C  
ATOM    575  H   PHE A  38      -0.374  -3.009  -5.377  1.00 42.52           H  
ATOM    576  HA  PHE A  38      -1.198  -5.525  -6.450  1.00 52.02           H  
ATOM    577  HB2 PHE A  38      -3.164  -4.518  -4.988  1.00 31.24           H  
ATOM    578  HB3 PHE A  38      -3.432  -3.543  -6.429  1.00 72.53           H  
ATOM    579  HD1 PHE A  38      -2.587  -7.121  -5.766  1.00 22.12           H  
ATOM    580  HD2 PHE A  38      -5.133  -4.336  -7.735  1.00  0.41           H  
ATOM    581  HE1 PHE A  38      -3.829  -8.983  -6.788  1.00 21.54           H  
ATOM    582  HE2 PHE A  38      -6.380  -6.193  -8.758  1.00 25.10           H  
ATOM    583  HZ  PHE A  38      -5.728  -8.520  -8.285  1.00 33.22           H  
ATOM    584  N   TYR A  39      -1.746  -4.322  -8.764  1.00 20.14           N  
ATOM    585  CA  TYR A  39      -1.546  -3.729 -10.080  1.00 52.35           C  
ATOM    586  C   TYR A  39      -2.311  -2.415 -10.208  1.00 40.13           C  
ATOM    587  O   TYR A  39      -3.436  -2.290  -9.725  1.00 50.31           O  
ATOM    588  CB  TYR A  39      -1.994  -4.701 -11.174  1.00 22.45           C  
ATOM    589  CG  TYR A  39      -1.091  -5.906 -11.320  1.00 12.53           C  
ATOM    590  CD1 TYR A  39      -1.094  -6.919 -10.369  1.00 54.14           C  
ATOM    591  CD2 TYR A  39      -0.236  -6.029 -12.407  1.00 20.21           C  
ATOM    592  CE1 TYR A  39      -0.271  -8.022 -10.498  1.00 12.42           C  
ATOM    593  CE2 TYR A  39       0.589  -7.129 -12.544  1.00 63.14           C  
ATOM    594  CZ  TYR A  39       0.568  -8.122 -11.587  1.00 64.32           C  
ATOM    595  OH  TYR A  39       1.390  -9.218 -11.720  1.00  3.42           O  
ATOM    596  H   TYR A  39      -2.269  -5.146  -8.685  1.00 74.32           H  
ATOM    597  HA  TYR A  39      -0.491  -3.531 -10.199  1.00 25.24           H  
ATOM    598  HB2 TYR A  39      -2.986  -5.057 -10.944  1.00 70.02           H  
ATOM    599  HB3 TYR A  39      -2.012  -4.183 -12.121  1.00 40.22           H  
ATOM    600  HD1 TYR A  39      -1.753  -6.837  -9.517  1.00 31.42           H  
ATOM    601  HD2 TYR A  39      -0.221  -5.250 -13.155  1.00 31.22           H  
ATOM    602  HE1 TYR A  39      -0.288  -8.800  -9.749  1.00  0.45           H  
ATOM    603  HE2 TYR A  39       1.248  -7.208 -13.397  1.00 42.34           H  
ATOM    604  HH  TYR A  39       1.091  -9.754 -12.459  1.00  1.44           H  
ATOM    605  N   ASP A  40      -1.691  -1.439 -10.863  1.00 50.02           N  
ATOM    606  CA  ASP A  40      -2.312  -0.134 -11.057  1.00 72.44           C  
ATOM    607  C   ASP A  40      -2.827   0.016 -12.486  1.00 23.22           C  
ATOM    608  O   ASP A  40      -2.537  -0.812 -13.349  1.00 14.41           O  
ATOM    609  CB  ASP A  40      -1.315   0.981 -10.741  1.00 54.41           C  
ATOM    610  CG  ASP A  40      -1.319   1.363  -9.274  1.00 61.31           C  
ATOM    611  OD1 ASP A  40      -1.191   0.456  -8.425  1.00 61.51           O  
ATOM    612  OD2 ASP A  40      -1.450   2.567  -8.974  1.00  4.51           O  
ATOM    613  H   ASP A  40      -0.795  -1.601 -11.225  1.00  2.20           H  
ATOM    614  HA  ASP A  40      -3.148  -0.061 -10.378  1.00 14.54           H  
ATOM    615  HB2 ASP A  40      -0.321   0.652 -11.007  1.00 31.24           H  
ATOM    616  HB3 ASP A  40      -1.567   1.856 -11.323  1.00 51.31           H  
ATOM    617  N   GLU A  41      -3.593   1.076 -12.725  1.00 64.55           N  
ATOM    618  CA  GLU A  41      -4.148   1.332 -14.049  1.00  1.25           C  
ATOM    619  C   GLU A  41      -3.040   1.451 -15.091  1.00 44.23           C  
ATOM    620  O   GLU A  41      -3.272   1.263 -16.286  1.00  4.41           O  
ATOM    621  CB  GLU A  41      -4.989   2.610 -14.034  1.00 74.12           C  
ATOM    622  CG  GLU A  41      -5.882   2.737 -12.812  1.00  5.53           C  
ATOM    623  CD  GLU A  41      -6.698   1.487 -12.552  1.00 30.32           C  
ATOM    624  OE1 GLU A  41      -7.558   1.154 -13.395  1.00 64.21           O  
ATOM    625  OE2 GLU A  41      -6.477   0.839 -11.506  1.00 53.53           O  
ATOM    626  H   GLU A  41      -3.788   1.700 -11.996  1.00 34.35           H  
ATOM    627  HA  GLU A  41      -4.783   0.498 -14.309  1.00 41.21           H  
ATOM    628  HB2 GLU A  41      -4.326   3.463 -14.062  1.00 53.45           H  
ATOM    629  HB3 GLU A  41      -5.616   2.624 -14.914  1.00  2.50           H  
ATOM    630  HG2 GLU A  41      -5.263   2.931 -11.949  1.00 31.32           H  
ATOM    631  HG3 GLU A  41      -6.559   3.567 -12.960  1.00 61.23           H  
ATOM    632  N   LYS A  42      -1.834   1.764 -14.630  1.00 44.21           N  
ATOM    633  CA  LYS A  42      -0.688   1.908 -15.520  1.00  3.23           C  
ATOM    634  C   LYS A  42       0.053   0.583 -15.673  1.00 14.41           C  
ATOM    635  O   LYS A  42       1.186   0.547 -16.151  1.00 23.14           O  
ATOM    636  CB  LYS A  42       0.267   2.980 -14.986  1.00 61.33           C  
ATOM    637  CG  LYS A  42      -0.327   4.377 -14.984  1.00 50.11           C  
ATOM    638  CD  LYS A  42       0.685   5.412 -14.523  1.00 61.11           C  
ATOM    639  CE  LYS A  42       1.596   5.846 -15.660  1.00 44.05           C  
ATOM    640  NZ  LYS A  42       2.260   7.149 -15.375  1.00 23.52           N  
ATOM    641  H   LYS A  42      -1.711   1.901 -13.667  1.00 15.54           H  
ATOM    642  HA  LYS A  42      -1.055   2.216 -16.487  1.00 35.04           H  
ATOM    643  HB2 LYS A  42       0.542   2.726 -13.973  1.00 64.33           H  
ATOM    644  HB3 LYS A  42       1.156   2.990 -15.600  1.00 24.43           H  
ATOM    645  HG2 LYS A  42      -0.647   4.624 -15.985  1.00 71.11           H  
ATOM    646  HG3 LYS A  42      -1.177   4.396 -14.317  1.00 13.34           H  
ATOM    647  HD2 LYS A  42       0.159   6.278 -14.149  1.00 74.13           H  
ATOM    648  HD3 LYS A  42       1.288   4.987 -13.733  1.00 42.31           H  
ATOM    649  HE2 LYS A  42       2.353   5.090 -15.806  1.00 52.22           H  
ATOM    650  HE3 LYS A  42       1.006   5.943 -16.560  1.00  5.13           H  
ATOM    651  HZ1 LYS A  42       1.609   7.777 -14.864  1.00 32.10           H  
ATOM    652  HZ2 LYS A  42       2.543   7.607 -16.264  1.00  1.11           H  
ATOM    653  HZ3 LYS A  42       3.108   6.996 -14.791  1.00 54.42           H  
ATOM    654  N   ARG A  43      -0.597  -0.502 -15.265  1.00 54.41           N  
ATOM    655  CA  ARG A  43      -0.001  -1.829 -15.358  1.00 23.25           C  
ATOM    656  C   ARG A  43       1.306  -1.894 -14.572  1.00 11.34           C  
ATOM    657  O   ARG A  43       2.284  -2.489 -15.022  1.00 13.50           O  
ATOM    658  CB  ARG A  43       0.254  -2.197 -16.821  1.00  1.40           C  
ATOM    659  CG  ARG A  43      -0.987  -2.684 -17.551  1.00 42.51           C  
ATOM    660  CD  ARG A  43      -1.764  -1.528 -18.162  1.00 45.44           C  
ATOM    661  NE  ARG A  43      -1.015  -0.870 -19.230  1.00  1.44           N  
ATOM    662  CZ  ARG A  43      -0.867  -1.381 -20.447  1.00 52.22           C  
ATOM    663  NH1 ARG A  43      -1.416  -2.549 -20.750  1.00  1.05           N  
ATOM    664  NH2 ARG A  43      -0.172  -0.722 -21.365  1.00 10.24           N  
ATOM    665  H   ARG A  43      -1.499  -0.408 -14.893  1.00 31.31           H  
ATOM    666  HA  ARG A  43      -0.697  -2.537 -14.933  1.00 51.14           H  
ATOM    667  HB2 ARG A  43       0.630  -1.326 -17.338  1.00 21.11           H  
ATOM    668  HB3 ARG A  43       0.997  -2.978 -16.858  1.00 44.24           H  
ATOM    669  HG2 ARG A  43      -0.688  -3.358 -18.339  1.00 32.31           H  
ATOM    670  HG3 ARG A  43      -1.624  -3.204 -16.851  1.00  2.33           H  
ATOM    671  HD2 ARG A  43      -2.689  -1.908 -18.568  1.00 11.34           H  
ATOM    672  HD3 ARG A  43      -1.978  -0.806 -17.388  1.00 51.10           H  
ATOM    673  HE  ARG A  43      -0.601  -0.005 -19.028  1.00 32.31           H  
ATOM    674 HH11 ARG A  43      -1.941  -3.047 -20.060  1.00 75.15           H  
ATOM    675 HH12 ARG A  43      -1.304  -2.931 -21.668  1.00 13.34           H  
ATOM    676 HH21 ARG A  43       0.243   0.160 -21.141  1.00 14.42           H  
ATOM    677 HH22 ARG A  43      -0.061  -1.107 -22.280  1.00 55.24           H  
ATOM    678  N   ASN A  44       1.313  -1.277 -13.394  1.00 13.22           N  
ATOM    679  CA  ASN A  44       2.499  -1.264 -12.546  1.00  4.31           C  
ATOM    680  C   ASN A  44       2.160  -1.719 -11.129  1.00 14.23           C  
ATOM    681  O   ASN A  44       1.051  -1.494 -10.642  1.00 34.01           O  
ATOM    682  CB  ASN A  44       3.111   0.138 -12.510  1.00 52.03           C  
ATOM    683  CG  ASN A  44       4.622   0.112 -12.622  1.00 41.52           C  
ATOM    684  OD1 ASN A  44       5.260  -0.903 -12.343  1.00 34.34           O  
ATOM    685  ND2 ASN A  44       5.204   1.233 -13.032  1.00  4.21           N  
ATOM    686  H   ASN A  44       0.501  -0.820 -13.088  1.00 63.03           H  
ATOM    687  HA  ASN A  44       3.217  -1.949 -12.969  1.00 71.24           H  
ATOM    688  HB2 ASN A  44       2.717   0.717 -13.334  1.00 24.13           H  
ATOM    689  HB3 ASN A  44       2.845   0.618 -11.580  1.00 12.01           H  
ATOM    690 HD21 ASN A  44       4.633   2.004 -13.237  1.00 63.11           H  
ATOM    691 HD22 ASN A  44       6.181   1.244 -13.115  1.00 12.25           H  
ATOM    692  N   LEU A  45       3.122  -2.359 -10.473  1.00 34.01           N  
ATOM    693  CA  LEU A  45       2.925  -2.845  -9.111  1.00 44.24           C  
ATOM    694  C   LEU A  45       3.347  -1.793  -8.091  1.00 53.45           C  
ATOM    695  O   LEU A  45       4.481  -1.317  -8.110  1.00 44.53           O  
ATOM    696  CB  LEU A  45       3.721  -4.133  -8.890  1.00 30.31           C  
ATOM    697  CG  LEU A  45       3.752  -5.113 -10.064  1.00 34.21           C  
ATOM    698  CD1 LEU A  45       4.783  -6.204  -9.821  1.00 52.23           C  
ATOM    699  CD2 LEU A  45       2.374  -5.720 -10.288  1.00 53.10           C  
ATOM    700  H   LEU A  45       3.984  -2.508 -10.913  1.00 70.13           H  
ATOM    701  HA  LEU A  45       1.874  -3.054  -8.982  1.00 65.22           H  
ATOM    702  HB2 LEU A  45       4.739  -3.858  -8.663  1.00 23.45           H  
ATOM    703  HB3 LEU A  45       3.289  -4.645  -8.041  1.00 63.22           H  
ATOM    704  HG  LEU A  45       4.034  -4.581 -10.962  1.00  2.03           H  
ATOM    705 HD11 LEU A  45       5.754  -5.755  -9.679  1.00 22.42           H  
ATOM    706 HD12 LEU A  45       4.814  -6.866 -10.674  1.00  2.12           H  
ATOM    707 HD13 LEU A  45       4.512  -6.766  -8.939  1.00 74.34           H  
ATOM    708 HD21 LEU A  45       1.749  -5.521  -9.430  1.00 21.40           H  
ATOM    709 HD22 LEU A  45       2.469  -6.786 -10.426  1.00 60.41           H  
ATOM    710 HD23 LEU A  45       1.927  -5.281 -11.169  1.00 75.43           H  
ATOM    711  N   GLN A  46       2.426  -1.436  -7.203  1.00  4.55           N  
ATOM    712  CA  GLN A  46       2.704  -0.440  -6.173  1.00 74.30           C  
ATOM    713  C   GLN A  46       2.007  -0.801  -4.865  1.00 74.23           C  
ATOM    714  O   GLN A  46       1.076  -1.607  -4.847  1.00 12.40           O  
ATOM    715  CB  GLN A  46       2.253   0.945  -6.639  1.00 51.51           C  
ATOM    716  CG  GLN A  46       2.836   1.354  -7.983  1.00  0.32           C  
ATOM    717  CD  GLN A  46       4.339   1.549  -7.932  1.00 35.24           C  
ATOM    718  OE1 GLN A  46       4.970   1.324  -6.898  1.00 61.15           O  
ATOM    719  NE2 GLN A  46       4.920   1.968  -9.049  1.00 60.13           N  
ATOM    720  H   GLN A  46       1.540  -1.851  -7.239  1.00 62.44           H  
ATOM    721  HA  GLN A  46       3.769  -0.424  -6.006  1.00 25.51           H  
ATOM    722  HB2 GLN A  46       1.176   0.951  -6.721  1.00 42.51           H  
ATOM    723  HB3 GLN A  46       2.555   1.676  -5.903  1.00 70.52           H  
ATOM    724  HG2 GLN A  46       2.613   0.586  -8.707  1.00 73.13           H  
ATOM    725  HG3 GLN A  46       2.378   2.283  -8.291  1.00 74.13           H  
ATOM    726 HE21 GLN A  46       4.353   2.128  -9.834  1.00 14.45           H  
ATOM    727 HE22 GLN A  46       5.890   2.103  -9.045  1.00 35.14           H  
ATOM    728  N   CYS A  47       2.464  -0.200  -3.772  1.00 71.33           N  
ATOM    729  CA  CYS A  47       1.887  -0.458  -2.458  1.00 70.22           C  
ATOM    730  C   CYS A  47       0.818   0.579  -2.121  1.00  4.44           C  
ATOM    731  O   CYS A  47       1.125   1.749  -1.894  1.00 44.41           O  
ATOM    732  CB  CYS A  47       2.979  -0.448  -1.387  1.00 72.34           C  
ATOM    733  SG  CYS A  47       2.429  -1.056   0.240  1.00 13.23           S  
ATOM    734  H   CYS A  47       3.210   0.433  -3.850  1.00 53.12           H  
ATOM    735  HA  CYS A  47       1.427  -1.434  -2.484  1.00 12.24           H  
ATOM    736  HB2 CYS A  47       3.796  -1.076  -1.712  1.00 52.10           H  
ATOM    737  HB3 CYS A  47       3.337   0.562  -1.258  1.00 43.03           H  
ATOM    738  N   ILE A  48      -0.435   0.140  -2.089  1.00 51.43           N  
ATOM    739  CA  ILE A  48      -1.547   1.029  -1.778  1.00 74.02           C  
ATOM    740  C   ILE A  48      -1.994   0.864  -0.329  1.00 32.21           C  
ATOM    741  O   ILE A  48      -1.988  -0.242   0.212  1.00 24.33           O  
ATOM    742  CB  ILE A  48      -2.749   0.773  -2.706  1.00 74.33           C  
ATOM    743  CG1 ILE A  48      -2.304   0.791  -4.170  1.00  3.24           C  
ATOM    744  CG2 ILE A  48      -3.836   1.810  -2.464  1.00 42.00           C  
ATOM    745  CD1 ILE A  48      -1.999  -0.582  -4.726  1.00 50.33           C  
ATOM    746  H   ILE A  48      -0.616  -0.804  -2.278  1.00 71.44           H  
ATOM    747  HA  ILE A  48      -1.213   2.046  -1.927  1.00 21.52           H  
ATOM    748  HB  ILE A  48      -3.155  -0.199  -2.472  1.00 54.14           H  
ATOM    749 HG12 ILE A  48      -3.086   1.226  -4.772  1.00 64.41           H  
ATOM    750 HG13 ILE A  48      -1.411   1.392  -4.259  1.00 63.11           H  
ATOM    751 HG21 ILE A  48      -3.444   2.796  -2.669  1.00 31.40           H  
ATOM    752 HG22 ILE A  48      -4.672   1.614  -3.118  1.00 71.02           H  
ATOM    753 HG23 ILE A  48      -4.161   1.759  -1.436  1.00 72.45           H  
ATOM    754 HD11 ILE A  48      -2.718  -0.827  -5.495  1.00 25.12           H  
ATOM    755 HD12 ILE A  48      -1.006  -0.587  -5.150  1.00 24.25           H  
ATOM    756 HD13 ILE A  48      -2.058  -1.313  -3.934  1.00 24.15           H  
ATOM    757  N   CYS A  49      -2.383   1.972   0.294  1.00 35.30           N  
ATOM    758  CA  CYS A  49      -2.835   1.951   1.680  1.00 45.33           C  
ATOM    759  C   CYS A  49      -4.288   2.405   1.785  1.00 73.31           C  
ATOM    760  O   CYS A  49      -4.665   3.446   1.248  1.00 44.23           O  
ATOM    761  CB  CYS A  49      -1.946   2.851   2.541  1.00 64.44           C  
ATOM    762  SG  CYS A  49      -0.160   2.627   2.252  1.00 34.24           S  
ATOM    763  H   CYS A  49      -2.365   2.825  -0.191  1.00 32.33           H  
ATOM    764  HA  CYS A  49      -2.761   0.936   2.038  1.00 43.12           H  
ATOM    765  HB2 CYS A  49      -2.185   3.884   2.335  1.00 25.42           H  
ATOM    766  HB3 CYS A  49      -2.139   2.643   3.583  1.00 34.22           H  
ATOM    767  N   ASP A  50      -5.100   1.615   2.480  1.00  3.11           N  
ATOM    768  CA  ASP A  50      -6.511   1.935   2.657  1.00 14.12           C  
ATOM    769  C   ASP A  50      -6.823   2.228   4.121  1.00 23.01           C  
ATOM    770  O   ASP A  50      -6.610   1.384   4.992  1.00 15.34           O  
ATOM    771  CB  ASP A  50      -7.383   0.782   2.158  1.00 33.31           C  
ATOM    772  CG  ASP A  50      -7.284   0.587   0.659  1.00 63.22           C  
ATOM    773  OD1 ASP A  50      -6.312   1.092   0.057  1.00 53.30           O  
ATOM    774  OD2 ASP A  50      -8.177  -0.071   0.085  1.00 32.42           O  
ATOM    775  H   ASP A  50      -4.740   0.798   2.884  1.00 32.42           H  
ATOM    776  HA  ASP A  50      -6.727   2.816   2.072  1.00 11.03           H  
ATOM    777  HB2 ASP A  50      -7.072  -0.132   2.643  1.00 33.42           H  
ATOM    778  HB3 ASP A  50      -8.414   0.984   2.409  1.00 11.43           H  
ATOM    779  N   TYR A  51      -7.325   3.430   4.385  1.00 63.11           N  
ATOM    780  CA  TYR A  51      -7.662   3.836   5.744  1.00 64.12           C  
ATOM    781  C   TYR A  51      -9.167   4.025   5.898  1.00  1.32           C  
ATOM    782  O   TYR A  51      -9.776   4.846   5.210  1.00 23.14           O  
ATOM    783  CB  TYR A  51      -6.933   5.131   6.107  1.00 41.35           C  
ATOM    784  CG  TYR A  51      -7.294   5.666   7.474  1.00 55.55           C  
ATOM    785  CD1 TYR A  51      -7.423   4.814   8.564  1.00 64.04           C  
ATOM    786  CD2 TYR A  51      -7.505   7.025   7.676  1.00 34.11           C  
ATOM    787  CE1 TYR A  51      -7.753   5.299   9.814  1.00 75.50           C  
ATOM    788  CE2 TYR A  51      -7.834   7.518   8.924  1.00  0.52           C  
ATOM    789  CZ  TYR A  51      -7.958   6.651   9.989  1.00 25.23           C  
ATOM    790  OH  TYR A  51      -8.285   7.137  11.235  1.00 41.44           O  
ATOM    791  H   TYR A  51      -7.471   4.059   3.648  1.00 43.44           H  
ATOM    792  HA  TYR A  51      -7.337   3.053   6.414  1.00 72.03           H  
ATOM    793  HB2 TYR A  51      -5.869   4.955   6.090  1.00 25.33           H  
ATOM    794  HB3 TYR A  51      -7.179   5.891   5.378  1.00 62.53           H  
ATOM    795  HD1 TYR A  51      -7.262   3.755   8.423  1.00 71.31           H  
ATOM    796  HD2 TYR A  51      -7.408   7.702   6.840  1.00 72.21           H  
ATOM    797  HE1 TYR A  51      -7.850   4.620  10.649  1.00 24.42           H  
ATOM    798  HE2 TYR A  51      -7.995   8.578   9.062  1.00 63.21           H  
ATOM    799  HH  TYR A  51      -7.801   6.651  11.905  1.00 34.23           H  
ATOM    800  N   CYS A  52      -9.762   3.260   6.807  1.00 14.10           N  
ATOM    801  CA  CYS A  52     -11.197   3.342   7.055  1.00  4.20           C  
ATOM    802  C   CYS A  52     -11.484   3.502   8.545  1.00 11.21           C  
ATOM    803  O   CYS A  52     -10.862   2.846   9.381  1.00 63.14           O  
ATOM    804  CB  CYS A  52     -11.900   2.092   6.520  1.00  2.02           C  
ATOM    805  SG  CYS A  52     -13.657   2.344   6.113  1.00 43.45           S  
ATOM    806  H   CYS A  52      -9.224   2.625   7.325  1.00 71.42           H  
ATOM    807  HA  CYS A  52     -11.575   4.208   6.534  1.00 53.32           H  
ATOM    808  HB2 CYS A  52     -11.399   1.764   5.621  1.00 61.05           H  
ATOM    809  HB3 CYS A  52     -11.842   1.311   7.263  1.00 74.30           H  
ATOM    810  N   GLU A  53     -12.431   4.378   8.870  1.00 65.50           N  
ATOM    811  CA  GLU A  53     -12.799   4.623  10.259  1.00 41.22           C  
ATOM    812  C   GLU A  53     -14.289   4.380  10.478  1.00 74.14           C  
ATOM    813  O   GLU A  53     -15.123   5.218  10.133  1.00 71.43           O  
ATOM    814  CB  GLU A  53     -12.441   6.056  10.659  1.00  5.02           C  
ATOM    815  CG  GLU A  53     -12.871   6.419  12.070  1.00 43.24           C  
ATOM    816  CD  GLU A  53     -12.075   7.577  12.642  1.00 32.43           C  
ATOM    817  OE1 GLU A  53     -10.846   7.430  12.800  1.00 24.44           O  
ATOM    818  OE2 GLU A  53     -12.682   8.629  12.932  1.00 51.04           O  
ATOM    819  H   GLU A  53     -12.890   4.869   8.159  1.00 54.43           H  
ATOM    820  HA  GLU A  53     -12.239   3.936  10.877  1.00 55.42           H  
ATOM    821  HB2 GLU A  53     -11.369   6.180  10.588  1.00 73.15           H  
ATOM    822  HB3 GLU A  53     -12.918   6.738   9.972  1.00 15.04           H  
ATOM    823  HG2 GLU A  53     -13.914   6.693  12.055  1.00 14.11           H  
ATOM    824  HG3 GLU A  53     -12.734   5.558  12.707  1.00 74.10           H  
ATOM    825  N   TYR A  54     -14.616   3.228  11.052  1.00 73.11           N  
ATOM    826  CA  TYR A  54     -16.005   2.872  11.315  1.00 54.15           C  
ATOM    827  C   TYR A  54     -16.689   3.937  12.168  1.00 32.41           C  
ATOM    828  O   TYR A  54     -16.049   4.594  12.987  1.00 42.43           O  
ATOM    829  CB  TYR A  54     -16.083   1.514  12.014  1.00 14.24           C  
ATOM    830  CG  TYR A  54     -15.351   1.472  13.337  1.00 52.23           C  
ATOM    831  CD1 TYR A  54     -15.964   1.905  14.506  1.00 43.42           C  
ATOM    832  CD2 TYR A  54     -14.048   0.997  13.416  1.00 45.32           C  
ATOM    833  CE1 TYR A  54     -15.297   1.869  15.716  1.00 34.32           C  
ATOM    834  CE2 TYR A  54     -13.375   0.956  14.622  1.00 13.31           C  
ATOM    835  CZ  TYR A  54     -14.004   1.394  15.769  1.00 72.42           C  
ATOM    836  OH  TYR A  54     -13.339   1.354  16.973  1.00 41.00           O  
ATOM    837  H   TYR A  54     -13.907   2.600  11.304  1.00 12.45           H  
ATOM    838  HA  TYR A  54     -16.516   2.806  10.364  1.00 14.43           H  
ATOM    839  HB2 TYR A  54     -17.118   1.271  12.201  1.00 60.02           H  
ATOM    840  HB3 TYR A  54     -15.652   0.761  11.371  1.00 21.12           H  
ATOM    841  HD1 TYR A  54     -16.977   2.277  14.461  1.00 32.12           H  
ATOM    842  HD2 TYR A  54     -13.558   0.655  12.517  1.00 64.24           H  
ATOM    843  HE1 TYR A  54     -15.791   2.211  16.615  1.00 43.24           H  
ATOM    844  HE2 TYR A  54     -12.362   0.584  14.665  1.00 53.23           H  
ATOM    845  HH  TYR A  54     -13.930   1.026  17.655  1.00 63.43           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   2     -17.993   4.350   3.317  1.00 43.33           N  
ATOM      2  CA  ASP A   2     -17.017   4.937   2.405  1.00 13.33           C  
ATOM      3  C   ASP A   2     -15.668   5.113   3.094  1.00 43.12           C  
ATOM      4  O   ASP A   2     -15.581   5.694   4.176  1.00 14.52           O  
ATOM      5  CB  ASP A   2     -17.520   6.286   1.888  1.00  5.32           C  
ATOM      6  CG  ASP A   2     -18.703   6.144   0.952  1.00 64.14           C  
ATOM      7  OD1 ASP A   2     -18.533   5.547  -0.132  1.00 32.33           O  
ATOM      8  OD2 ASP A   2     -19.799   6.629   1.302  1.00 12.50           O  
ATOM      9  H1  ASP A   2     -18.373   4.903   4.032  1.00 61.42           H  
ATOM     10  HA  ASP A   2     -16.897   4.265   1.571  1.00 54.03           H  
ATOM     11  HB2 ASP A   2     -17.820   6.898   2.727  1.00 30.53           H  
ATOM     12  HB3 ASP A   2     -16.719   6.781   1.356  1.00 14.23           H  
ATOM     13  N   CYS A   3     -14.616   4.605   2.460  1.00  2.03           N  
ATOM     14  CA  CYS A   3     -13.270   4.702   3.012  1.00 52.53           C  
ATOM     15  C   CYS A   3     -12.362   5.509   2.088  1.00 43.41           C  
ATOM     16  O   CYS A   3     -12.749   5.869   0.976  1.00 71.22           O  
ATOM     17  CB  CYS A   3     -12.683   3.307   3.230  1.00  4.40           C  
ATOM     18  SG  CYS A   3     -13.855   2.111   3.947  1.00 10.33           S  
ATOM     19  H   CYS A   3     -14.748   4.152   1.600  1.00 61.51           H  
ATOM     20  HA  CYS A   3     -13.336   5.209   3.962  1.00 40.42           H  
ATOM     21  HB2 CYS A   3     -12.350   2.912   2.281  1.00 70.10           H  
ATOM     22  HB3 CYS A   3     -11.838   3.382   3.899  1.00 22.42           H  
ATOM     23  N   LYS A   4     -11.150   5.790   2.556  1.00 41.33           N  
ATOM     24  CA  LYS A   4     -10.185   6.553   1.773  1.00  0.55           C  
ATOM     25  C   LYS A   4      -8.919   5.739   1.528  1.00 21.51           C  
ATOM     26  O   LYS A   4      -8.263   5.293   2.470  1.00 35.33           O  
ATOM     27  CB  LYS A   4      -9.833   7.859   2.490  1.00 34.35           C  
ATOM     28  CG  LYS A   4      -8.511   8.459   2.047  1.00 44.33           C  
ATOM     29  CD  LYS A   4      -8.492   8.722   0.550  1.00 11.04           C  
ATOM     30  CE  LYS A   4      -8.262  10.195   0.246  1.00 44.14           C  
ATOM     31  NZ  LYS A   4      -7.728  10.400  -1.129  1.00 43.10           N  
ATOM     32  H   LYS A   4     -10.899   5.477   3.450  1.00  2.35           H  
ATOM     33  HA  LYS A   4     -10.639   6.786   0.822  1.00 60.20           H  
ATOM     34  HB2 LYS A   4     -10.614   8.581   2.302  1.00 71.13           H  
ATOM     35  HB3 LYS A   4      -9.779   7.669   3.553  1.00 60.42           H  
ATOM     36  HG2 LYS A   4      -8.356   9.393   2.567  1.00 73.10           H  
ATOM     37  HG3 LYS A   4      -7.713   7.773   2.292  1.00 33.44           H  
ATOM     38  HD2 LYS A   4      -7.697   8.145   0.102  1.00 50.03           H  
ATOM     39  HD3 LYS A   4      -9.440   8.420   0.128  1.00 15.02           H  
ATOM     40  HE2 LYS A   4      -9.201  10.719   0.340  1.00 44.31           H  
ATOM     41  HE3 LYS A   4      -7.555  10.590   0.960  1.00 54.41           H  
ATOM     42  HZ1 LYS A   4      -7.028  11.169  -1.130  1.00 25.53           H  
ATOM     43  HZ2 LYS A   4      -8.501  10.649  -1.779  1.00 13.12           H  
ATOM     44  HZ3 LYS A   4      -7.272   9.529  -1.469  1.00 13.42           H  
ATOM     45  N   ARG A   5      -8.580   5.549   0.257  1.00  4.25           N  
ATOM     46  CA  ARG A   5      -7.392   4.789  -0.111  1.00 63.53           C  
ATOM     47  C   ARG A   5      -6.481   5.609  -1.021  1.00 74.14           C  
ATOM     48  O   ARG A   5      -6.907   6.600  -1.614  1.00 73.44           O  
ATOM     49  CB  ARG A   5      -7.790   3.487  -0.809  1.00  4.23           C  
ATOM     50  CG  ARG A   5      -8.705   3.693  -2.005  1.00 61.41           C  
ATOM     51  CD  ARG A   5      -7.914   4.022  -3.261  1.00 54.51           C  
ATOM     52  NE  ARG A   5      -8.615   3.608  -4.473  1.00 65.24           N  
ATOM     53  CZ  ARG A   5      -8.286   4.024  -5.692  1.00 25.34           C  
ATOM     54  NH1 ARG A   5      -7.272   4.861  -5.858  1.00 43.34           N  
ATOM     55  NH2 ARG A   5      -8.971   3.600  -6.746  1.00 41.22           N  
ATOM     56  H   ARG A   5      -9.141   5.930  -0.450  1.00 60.11           H  
ATOM     57  HA  ARG A   5      -6.855   4.552   0.796  1.00 64.15           H  
ATOM     58  HB2 ARG A   5      -6.895   2.987  -1.150  1.00 51.13           H  
ATOM     59  HB3 ARG A   5      -8.297   2.853  -0.099  1.00 34.34           H  
ATOM     60  HG2 ARG A   5      -9.267   2.787  -2.175  1.00 54.04           H  
ATOM     61  HG3 ARG A   5      -9.382   4.506  -1.792  1.00 32.22           H  
ATOM     62  HD2 ARG A   5      -7.752   5.090  -3.299  1.00 22.21           H  
ATOM     63  HD3 ARG A   5      -6.962   3.516  -3.215  1.00 35.35           H  
ATOM     64  HE  ARG A   5      -9.367   2.988  -4.373  1.00 54.32           H  
ATOM     65 HH11 ARG A   5      -6.753   5.181  -5.066  1.00 24.23           H  
ATOM     66 HH12 ARG A   5      -7.026   5.172  -6.776  1.00  4.51           H  
ATOM     67 HH21 ARG A   5      -9.736   2.969  -6.624  1.00 64.33           H  
ATOM     68 HH22 ARG A   5      -8.723   3.914  -7.662  1.00 51.34           H  
ATOM     69  N   LYS A   6      -5.224   5.189  -1.125  1.00 52.22           N  
ATOM     70  CA  LYS A   6      -4.253   5.883  -1.963  1.00 61.41           C  
ATOM     71  C   LYS A   6      -3.036   5.002  -2.229  1.00 53.42           C  
ATOM     72  O   LYS A   6      -2.702   4.130  -1.427  1.00 20.21           O  
ATOM     73  CB  LYS A   6      -3.815   7.189  -1.297  1.00 20.35           C  
ATOM     74  CG  LYS A   6      -2.814   7.985  -2.117  1.00 72.40           C  
ATOM     75  CD  LYS A   6      -2.770   9.440  -1.683  1.00 25.14           C  
ATOM     76  CE  LYS A   6      -1.736  10.226  -2.475  1.00 30.12           C  
ATOM     77  NZ  LYS A   6      -2.212  10.540  -3.850  1.00 70.24           N  
ATOM     78  H   LYS A   6      -4.944   4.393  -0.628  1.00 33.31           H  
ATOM     79  HA  LYS A   6      -4.730   6.111  -2.904  1.00 53.23           H  
ATOM     80  HB2 LYS A   6      -4.686   7.805  -1.133  1.00  1.21           H  
ATOM     81  HB3 LYS A   6      -3.363   6.958  -0.342  1.00 53.22           H  
ATOM     82  HG2 LYS A   6      -1.834   7.552  -1.991  1.00 24.15           H  
ATOM     83  HG3 LYS A   6      -3.099   7.938  -3.159  1.00 22.42           H  
ATOM     84  HD2 LYS A   6      -3.741   9.884  -1.841  1.00 41.22           H  
ATOM     85  HD3 LYS A   6      -2.518   9.486  -0.633  1.00 43.12           H  
ATOM     86  HE2 LYS A   6      -1.530  11.149  -1.956  1.00 21.21           H  
ATOM     87  HE3 LYS A   6      -0.831   9.640  -2.541  1.00 51.15           H  
ATOM     88  HZ1 LYS A   6      -1.814   9.862  -4.530  1.00 45.55           H  
ATOM     89  HZ2 LYS A   6      -1.917  11.500  -4.120  1.00 32.13           H  
ATOM     90  HZ3 LYS A   6      -3.250  10.486  -3.890  1.00 61.50           H  
ATOM     91  N   VAL A   7      -2.377   5.236  -3.360  1.00 13.23           N  
ATOM     92  CA  VAL A   7      -1.196   4.466  -3.729  1.00 21.40           C  
ATOM     93  C   VAL A   7       0.080   5.262  -3.480  1.00 54.45           C  
ATOM     94  O   VAL A   7       0.133   6.465  -3.741  1.00 72.30           O  
ATOM     95  CB  VAL A   7      -1.244   4.041  -5.209  1.00 44.22           C  
ATOM     96  CG1 VAL A   7      -1.420   5.256  -6.107  1.00 42.03           C  
ATOM     97  CG2 VAL A   7       0.013   3.269  -5.582  1.00 42.53           C  
ATOM     98  H   VAL A   7      -2.693   5.944  -3.959  1.00 14.53           H  
ATOM     99  HA  VAL A   7      -1.176   3.573  -3.121  1.00  4.25           H  
ATOM    100  HB  VAL A   7      -2.095   3.392  -5.349  1.00 71.41           H  
ATOM    101 HG11 VAL A   7      -0.618   5.957  -5.926  1.00 31.43           H  
ATOM    102 HG12 VAL A   7      -1.401   4.945  -7.142  1.00  4.32           H  
ATOM    103 HG13 VAL A   7      -2.366   5.729  -5.891  1.00  1.22           H  
ATOM    104 HG21 VAL A   7      -0.078   2.900  -6.593  1.00 12.13           H  
ATOM    105 HG22 VAL A   7       0.869   3.924  -5.513  1.00 64.44           H  
ATOM    106 HG23 VAL A   7       0.139   2.438  -4.905  1.00 24.24           H  
ATOM    107  N   TYR A   8       1.105   4.585  -2.977  1.00 21.51           N  
ATOM    108  CA  TYR A   8       2.381   5.230  -2.692  1.00 30.32           C  
ATOM    109  C   TYR A   8       3.372   5.004  -3.829  1.00 72.32           C  
ATOM    110  O   TYR A   8       3.631   3.868  -4.224  1.00 23.42           O  
ATOM    111  CB  TYR A   8       2.962   4.699  -1.381  1.00 20.44           C  
ATOM    112  CG  TYR A   8       3.290   5.784  -0.379  1.00 51.35           C  
ATOM    113  CD1 TYR A   8       4.010   6.911  -0.758  1.00 72.24           C  
ATOM    114  CD2 TYR A   8       2.880   5.683   0.944  1.00 63.05           C  
ATOM    115  CE1 TYR A   8       4.311   7.905   0.152  1.00  0.45           C  
ATOM    116  CE2 TYR A   8       3.177   6.672   1.861  1.00 51.21           C  
ATOM    117  CZ  TYR A   8       3.893   7.782   1.460  1.00 20.32           C  
ATOM    118  OH  TYR A   8       4.191   8.769   2.371  1.00 33.33           O  
ATOM    119  H   TYR A   8       1.001   3.628  -2.791  1.00 63.03           H  
ATOM    120  HA  TYR A   8       2.202   6.290  -2.592  1.00 13.24           H  
ATOM    121  HB2 TYR A   8       2.249   4.031  -0.922  1.00 13.21           H  
ATOM    122  HB3 TYR A   8       3.872   4.157  -1.591  1.00 71.12           H  
ATOM    123  HD1 TYR A   8       4.336   7.005  -1.784  1.00 51.24           H  
ATOM    124  HD2 TYR A   8       2.320   4.812   1.255  1.00 51.40           H  
ATOM    125  HE1 TYR A   8       4.872   8.773  -0.161  1.00 14.44           H  
ATOM    126  HE2 TYR A   8       2.849   6.576   2.886  1.00 61.01           H  
ATOM    127  HH  TYR A   8       5.101   9.050   2.251  1.00 15.23           H  
ATOM    128  N   GLU A   9       3.923   6.095  -4.351  1.00 23.44           N  
ATOM    129  CA  GLU A   9       4.886   6.016  -5.443  1.00 33.31           C  
ATOM    130  C   GLU A   9       6.310   5.904  -4.907  1.00  5.14           C  
ATOM    131  O   GLU A   9       7.229   5.524  -5.630  1.00 32.40           O  
ATOM    132  CB  GLU A   9       4.766   7.244  -6.348  1.00 60.42           C  
ATOM    133  CG  GLU A   9       4.970   8.561  -5.618  1.00 35.23           C  
ATOM    134  CD  GLU A   9       3.665   9.180  -5.156  1.00 52.34           C  
ATOM    135  OE1 GLU A   9       2.838   9.536  -6.021  1.00 53.14           O  
ATOM    136  OE2 GLU A   9       3.470   9.307  -3.930  1.00  4.42           O  
ATOM    137  H   GLU A   9       3.676   6.974  -3.993  1.00 70.33           H  
ATOM    138  HA  GLU A   9       4.661   5.132  -6.020  1.00 42.12           H  
ATOM    139  HB2 GLU A   9       5.505   7.172  -7.132  1.00 51.02           H  
ATOM    140  HB3 GLU A   9       3.782   7.252  -6.794  1.00 51.12           H  
ATOM    141  HG2 GLU A   9       5.593   8.386  -4.754  1.00 35.12           H  
ATOM    142  HG3 GLU A   9       5.464   9.254  -6.283  1.00 25.21           H  
ATOM    143  N   ASN A  10       6.484   6.239  -3.632  1.00 11.11           N  
ATOM    144  CA  ASN A  10       7.795   6.177  -2.997  1.00 45.40           C  
ATOM    145  C   ASN A  10       8.014   4.824  -2.329  1.00 53.12           C  
ATOM    146  O   ASN A  10       8.922   4.661  -1.514  1.00 33.02           O  
ATOM    147  CB  ASN A  10       7.939   7.297  -1.965  1.00 13.52           C  
ATOM    148  CG  ASN A  10       9.364   7.800  -1.850  1.00 25.24           C  
ATOM    149  OD1 ASN A  10      10.302   7.014  -1.714  1.00 24.14           O  
ATOM    150  ND2 ASN A  10       9.535   9.115  -1.904  1.00 53.23           N  
ATOM    151  H   ASN A  10       5.712   6.536  -3.106  1.00 63.11           H  
ATOM    152  HA  ASN A  10       8.542   6.311  -3.766  1.00 40.30           H  
ATOM    153  HB2 ASN A  10       7.307   8.127  -2.251  1.00 63.20           H  
ATOM    154  HB3 ASN A  10       7.626   6.930  -0.999  1.00  1.33           H  
ATOM    155 HD21 ASN A  10       8.741   9.681  -2.014  1.00 22.04           H  
ATOM    156 HD22 ASN A  10      10.446   9.467  -1.833  1.00 42.53           H  
ATOM    157  N   TYR A  11       7.175   3.856  -2.680  1.00 60.33           N  
ATOM    158  CA  TYR A  11       7.274   2.515  -2.114  1.00  4.50           C  
ATOM    159  C   TYR A  11       8.007   1.574  -3.065  1.00  4.44           C  
ATOM    160  O   TYR A  11       7.754   1.547  -4.270  1.00 22.25           O  
ATOM    161  CB  TYR A  11       5.881   1.964  -1.807  1.00 75.32           C  
ATOM    162  CG  TYR A  11       5.891   0.785  -0.860  1.00 54.11           C  
ATOM    163  CD1 TYR A  11       6.235  -0.485  -1.305  1.00 11.21           C  
ATOM    164  CD2 TYR A  11       5.556   0.942   0.479  1.00 74.22           C  
ATOM    165  CE1 TYR A  11       6.245  -1.565  -0.444  1.00 24.13           C  
ATOM    166  CE2 TYR A  11       5.564  -0.132   1.347  1.00 31.43           C  
ATOM    167  CZ  TYR A  11       5.910  -1.384   0.881  1.00 34.24           C  
ATOM    168  OH  TYR A  11       5.918  -2.456   1.743  1.00 35.02           O  
ATOM    169  H   TYR A  11       6.471   4.046  -3.334  1.00 73.34           H  
ATOM    170  HA  TYR A  11       7.833   2.586  -1.192  1.00 64.33           H  
ATOM    171  HB2 TYR A  11       5.283   2.743  -1.359  1.00 23.21           H  
ATOM    172  HB3 TYR A  11       5.417   1.646  -2.728  1.00 74.45           H  
ATOM    173  HD1 TYR A  11       6.498  -0.625  -2.344  1.00 14.42           H  
ATOM    174  HD2 TYR A  11       5.284   1.923   0.840  1.00 23.23           H  
ATOM    175  HE1 TYR A  11       6.516  -2.546  -0.808  1.00 11.40           H  
ATOM    176  HE2 TYR A  11       5.300   0.009   2.385  1.00  3.12           H  
ATOM    177  HH  TYR A  11       5.175  -3.032   1.545  1.00 72.41           H  
ATOM    178  N   PRO A  12       8.939   0.784  -2.511  1.00 43.02           N  
ATOM    179  CA  PRO A  12       9.728  -0.174  -3.291  1.00 21.13           C  
ATOM    180  C   PRO A  12       8.890  -1.346  -3.790  1.00 75.15           C  
ATOM    181  O   PRO A  12       8.206  -2.009  -3.011  1.00 35.12           O  
ATOM    182  CB  PRO A  12      10.784  -0.659  -2.293  1.00 42.24           C  
ATOM    183  CG  PRO A  12      10.161  -0.457  -0.956  1.00  2.13           C  
ATOM    184  CD  PRO A  12       9.293   0.764  -1.082  1.00 44.24           C  
ATOM    185  HA  PRO A  12      10.215   0.302  -4.129  1.00 64.34           H  
ATOM    186  HB2 PRO A  12      11.003  -1.701  -2.476  1.00 32.34           H  
ATOM    187  HB3 PRO A  12      11.684  -0.071  -2.403  1.00 33.32           H  
ATOM    188  HG2 PRO A  12       9.563  -1.317  -0.695  1.00 62.05           H  
ATOM    189  HG3 PRO A  12      10.930  -0.294  -0.214  1.00 70.44           H  
ATOM    190  HD2 PRO A  12       8.411   0.665  -0.468  1.00 53.31           H  
ATOM    191  HD3 PRO A  12       9.847   1.651  -0.811  1.00 31.24           H  
ATOM    192  N   VAL A  13       8.949  -1.596  -5.094  1.00 74.44           N  
ATOM    193  CA  VAL A  13       8.195  -2.690  -5.697  1.00 42.21           C  
ATOM    194  C   VAL A  13       8.716  -4.042  -5.224  1.00 72.01           C  
ATOM    195  O   VAL A  13       7.966  -5.015  -5.148  1.00 20.33           O  
ATOM    196  CB  VAL A  13       8.262  -2.635  -7.236  1.00 21.43           C  
ATOM    197  CG1 VAL A  13       7.460  -3.775  -7.845  1.00 64.13           C  
ATOM    198  CG2 VAL A  13       7.765  -1.291  -7.743  1.00 54.32           C  
ATOM    199  H   VAL A  13       9.512  -1.032  -5.665  1.00 23.35           H  
ATOM    200  HA  VAL A  13       7.162  -2.587  -5.399  1.00 22.41           H  
ATOM    201  HB  VAL A  13       9.293  -2.750  -7.535  1.00 43.40           H  
ATOM    202 HG11 VAL A  13       6.607  -3.990  -7.219  1.00 12.01           H  
ATOM    203 HG12 VAL A  13       7.122  -3.491  -8.831  1.00  5.43           H  
ATOM    204 HG13 VAL A  13       8.083  -4.654  -7.917  1.00 30.52           H  
ATOM    205 HG21 VAL A  13       7.051  -1.448  -8.538  1.00  2.30           H  
ATOM    206 HG22 VAL A  13       7.291  -0.754  -6.934  1.00 61.13           H  
ATOM    207 HG23 VAL A  13       8.599  -0.715  -8.117  1.00 35.14           H  
ATOM    208  N   SER A  14      10.005  -4.095  -4.907  1.00 62.12           N  
ATOM    209  CA  SER A  14      10.628  -5.330  -4.444  1.00 11.33           C  
ATOM    210  C   SER A  14      10.047  -5.761  -3.100  1.00 62.05           C  
ATOM    211  O   SER A  14       9.642  -6.910  -2.925  1.00 70.42           O  
ATOM    212  CB  SER A  14      12.142  -5.148  -4.323  1.00 31.32           C  
ATOM    213  OG  SER A  14      12.649  -4.363  -5.387  1.00 55.33           O  
ATOM    214  H   SER A  14      10.552  -3.285  -4.989  1.00 31.42           H  
ATOM    215  HA  SER A  14      10.423  -6.099  -5.174  1.00  3.22           H  
ATOM    216  HB2 SER A  14      12.370  -4.657  -3.389  1.00 41.21           H  
ATOM    217  HB3 SER A  14      12.621  -6.116  -4.346  1.00 33.54           H  
ATOM    218  HG  SER A  14      13.050  -3.565  -5.035  1.00 32.41           H  
ATOM    219  N   LYS A  15      10.009  -4.830  -2.153  1.00  5.33           N  
ATOM    220  CA  LYS A  15       9.477  -5.110  -0.824  1.00 42.54           C  
ATOM    221  C   LYS A  15       7.953  -5.151  -0.847  1.00 24.24           C  
ATOM    222  O   LYS A  15       7.318  -5.533   0.136  1.00 23.13           O  
ATOM    223  CB  LYS A  15       9.955  -4.051   0.171  1.00  2.24           C  
ATOM    224  CG  LYS A  15      11.132  -4.500   1.020  1.00  1.20           C  
ATOM    225  CD  LYS A  15      12.302  -4.943   0.158  1.00 25.14           C  
ATOM    226  CE  LYS A  15      13.554  -5.170   0.993  1.00 74.30           C  
ATOM    227  NZ  LYS A  15      14.785  -5.190   0.153  1.00 75.23           N  
ATOM    228  H   LYS A  15      10.347  -3.931  -2.353  1.00 64.25           H  
ATOM    229  HA  LYS A  15       9.848  -6.075  -0.515  1.00 53.03           H  
ATOM    230  HB2 LYS A  15      10.248  -3.166  -0.374  1.00 10.01           H  
ATOM    231  HB3 LYS A  15       9.137  -3.801   0.832  1.00 13.13           H  
ATOM    232  HG2 LYS A  15      11.450  -3.678   1.644  1.00 53.55           H  
ATOM    233  HG3 LYS A  15      10.821  -5.327   1.641  1.00 31.34           H  
ATOM    234  HD2 LYS A  15      12.043  -5.866  -0.339  1.00  0.52           H  
ATOM    235  HD3 LYS A  15      12.505  -4.179  -0.579  1.00 22.00           H  
ATOM    236  HE2 LYS A  15      13.637  -4.375   1.718  1.00 13.10           H  
ATOM    237  HE3 LYS A  15      13.463  -6.117   1.505  1.00 50.51           H  
ATOM    238  HZ1 LYS A  15      14.700  -5.914  -0.588  1.00 31.25           H  
ATOM    239  HZ2 LYS A  15      15.614  -5.406   0.742  1.00 52.35           H  
ATOM    240  HZ3 LYS A  15      14.924  -4.264  -0.297  1.00 40.44           H  
ATOM    241  N   CYS A  16       7.371  -4.759  -1.975  1.00 41.42           N  
ATOM    242  CA  CYS A  16       5.921  -4.752  -2.126  1.00 72.03           C  
ATOM    243  C   CYS A  16       5.363  -6.172  -2.082  1.00 44.35           C  
ATOM    244  O   CYS A  16       4.236  -6.392  -1.642  1.00 34.41           O  
ATOM    245  CB  CYS A  16       5.528  -4.079  -3.443  1.00 24.34           C  
ATOM    246  SG  CYS A  16       4.331  -2.718  -3.253  1.00 64.13           S  
ATOM    247  H   CYS A  16       7.931  -4.465  -2.726  1.00 34.24           H  
ATOM    248  HA  CYS A  16       5.504  -4.190  -1.306  1.00  5.51           H  
ATOM    249  HB2 CYS A  16       6.414  -3.674  -3.909  1.00 52.33           H  
ATOM    250  HB3 CYS A  16       5.087  -4.816  -4.098  1.00 52.51           H  
ATOM    251  N   GLN A  17       6.163  -7.130  -2.541  1.00 53.20           N  
ATOM    252  CA  GLN A  17       5.748  -8.529  -2.554  1.00 11.41           C  
ATOM    253  C   GLN A  17       5.351  -8.991  -1.156  1.00 54.21           C  
ATOM    254  O   GLN A  17       4.561  -9.924  -1.000  1.00 72.43           O  
ATOM    255  CB  GLN A  17       6.874  -9.411  -3.095  1.00  4.34           C  
ATOM    256  CG  GLN A  17       8.029  -9.589  -2.121  1.00 75.41           C  
ATOM    257  CD  GLN A  17       9.257 -10.189  -2.777  1.00 34.03           C  
ATOM    258  OE1 GLN A  17       9.760 -11.228  -2.347  1.00 74.12           O  
ATOM    259  NE2 GLN A  17       9.748  -9.536  -3.823  1.00 15.11           N  
ATOM    260  H   GLN A  17       7.050  -6.891  -2.878  1.00 21.30           H  
ATOM    261  HA  GLN A  17       4.892  -8.614  -3.204  1.00 54.45           H  
ATOM    262  HB2 GLN A  17       6.472 -10.386  -3.326  1.00 42.14           H  
ATOM    263  HB3 GLN A  17       7.261  -8.966  -3.999  1.00 52.24           H  
ATOM    264  HG2 GLN A  17       8.292  -8.625  -1.714  1.00 34.23           H  
ATOM    265  HG3 GLN A  17       7.710 -10.243  -1.322  1.00 12.23           H  
ATOM    266 HE21 GLN A  17       9.296  -8.714  -4.108  1.00 62.34           H  
ATOM    267 HE22 GLN A  17      10.542  -9.900  -4.266  1.00 21.32           H  
ATOM    268  N   LEU A  18       5.901  -8.333  -0.141  1.00 25.50           N  
ATOM    269  CA  LEU A  18       5.605  -8.678   1.245  1.00 32.41           C  
ATOM    270  C   LEU A  18       4.194  -8.239   1.624  1.00 31.05           C  
ATOM    271  O   LEU A  18       3.745  -7.159   1.242  1.00 42.02           O  
ATOM    272  CB  LEU A  18       6.624  -8.027   2.182  1.00 14.34           C  
ATOM    273  CG  LEU A  18       7.926  -8.798   2.397  1.00 20.51           C  
ATOM    274  CD1 LEU A  18       7.733  -9.891   3.437  1.00  4.24           C  
ATOM    275  CD2 LEU A  18       8.419  -9.390   1.084  1.00 14.24           C  
ATOM    276  H   LEU A  18       6.522  -7.600  -0.327  1.00 45.44           H  
ATOM    277  HA  LEU A  18       5.673  -9.751   1.341  1.00 21.11           H  
ATOM    278  HB2 LEU A  18       6.875  -7.060   1.776  1.00 44.51           H  
ATOM    279  HB3 LEU A  18       6.150  -7.899   3.145  1.00 10.40           H  
ATOM    280  HG  LEU A  18       8.683  -8.119   2.764  1.00 21.12           H  
ATOM    281 HD11 LEU A  18       7.858  -9.473   4.426  1.00 72.15           H  
ATOM    282 HD12 LEU A  18       8.466 -10.669   3.281  1.00 32.43           H  
ATOM    283 HD13 LEU A  18       6.741 -10.307   3.343  1.00  0.53           H  
ATOM    284 HD21 LEU A  18       7.718 -10.138   0.742  1.00 63.13           H  
ATOM    285 HD22 LEU A  18       9.386  -9.845   1.237  1.00 45.44           H  
ATOM    286 HD23 LEU A  18       8.500  -8.606   0.345  1.00 64.32           H  
ATOM    287  N   ALA A  19       3.500  -9.083   2.382  1.00 65.42           N  
ATOM    288  CA  ALA A  19       2.143  -8.780   2.818  1.00 62.23           C  
ATOM    289  C   ALA A  19       2.145  -8.066   4.165  1.00 43.33           C  
ATOM    290  O   ALA A  19       1.255  -7.268   4.455  1.00 33.45           O  
ATOM    291  CB  ALA A  19       1.318 -10.056   2.895  1.00 34.15           C  
ATOM    292  H   ALA A  19       3.913  -9.929   2.655  1.00 35.25           H  
ATOM    293  HA  ALA A  19       1.692  -8.133   2.079  1.00 62.04           H  
ATOM    294  HB1 ALA A  19       1.751 -10.805   2.250  1.00 15.03           H  
ATOM    295  HB2 ALA A  19       1.311 -10.417   3.914  1.00 74.43           H  
ATOM    296  HB3 ALA A  19       0.306  -9.850   2.580  1.00 52.44           H  
ATOM    297  N   ASN A  20       3.151  -8.359   4.983  1.00 52.52           N  
ATOM    298  CA  ASN A  20       3.268  -7.743   6.300  1.00 30.54           C  
ATOM    299  C   ASN A  20       4.081  -6.455   6.229  1.00 32.41           C  
ATOM    300  O   ASN A  20       4.079  -5.657   7.167  1.00 52.33           O  
ATOM    301  CB  ASN A  20       3.919  -8.717   7.284  1.00 62.54           C  
ATOM    302  CG  ASN A  20       2.961  -9.799   7.747  1.00  4.44           C  
ATOM    303  OD1 ASN A  20       2.990 -10.924   7.249  1.00 13.11           O  
ATOM    304  ND2 ASN A  20       2.107  -9.460   8.706  1.00 14.22           N  
ATOM    305  H   ASN A  20       3.831  -9.002   4.694  1.00 14.03           H  
ATOM    306  HA  ASN A  20       2.272  -7.510   6.646  1.00 41.51           H  
ATOM    307  HB2 ASN A  20       4.763  -9.193   6.805  1.00 42.02           H  
ATOM    308  HB3 ASN A  20       4.262  -8.171   8.149  1.00 72.42           H  
ATOM    309 HD21 ASN A  20       2.141  -8.545   9.056  1.00 22.20           H  
ATOM    310 HD22 ASN A  20       1.476 -10.140   9.025  1.00  3.22           H  
ATOM    311  N   GLN A  21       4.773  -6.260   5.113  1.00 42.55           N  
ATOM    312  CA  GLN A  21       5.591  -5.068   4.920  1.00 52.34           C  
ATOM    313  C   GLN A  21       4.737  -3.890   4.460  1.00 30.23           C  
ATOM    314  O   GLN A  21       4.912  -2.764   4.926  1.00  2.35           O  
ATOM    315  CB  GLN A  21       6.696  -5.341   3.898  1.00 42.42           C  
ATOM    316  CG  GLN A  21       7.643  -4.168   3.697  1.00 32.13           C  
ATOM    317  CD  GLN A  21       8.684  -4.064   4.794  1.00 72.34           C  
ATOM    318  OE1 GLN A  21       8.790  -3.041   5.470  1.00 32.22           O  
ATOM    319  NE2 GLN A  21       9.461  -5.126   4.976  1.00 33.32           N  
ATOM    320  H   GLN A  21       4.734  -6.932   4.401  1.00  3.11           H  
ATOM    321  HA  GLN A  21       6.043  -4.819   5.867  1.00 23.35           H  
ATOM    322  HB2 GLN A  21       7.275  -6.190   4.229  1.00 71.20           H  
ATOM    323  HB3 GLN A  21       6.240  -5.575   2.947  1.00 44.31           H  
ATOM    324  HG2 GLN A  21       8.150  -4.290   2.751  1.00 52.50           H  
ATOM    325  HG3 GLN A  21       7.065  -3.256   3.680  1.00 64.23           H  
ATOM    326 HE21 GLN A  21       9.320  -5.906   4.398  1.00 32.35           H  
ATOM    327 HE22 GLN A  21      10.143  -5.086   5.678  1.00 54.42           H  
ATOM    328  N   CYS A  22       3.814  -4.158   3.543  1.00  1.10           N  
ATOM    329  CA  CYS A  22       2.933  -3.121   3.019  1.00 52.31           C  
ATOM    330  C   CYS A  22       2.016  -2.582   4.114  1.00 40.32           C  
ATOM    331  O   CYS A  22       2.080  -1.405   4.466  1.00 13.12           O  
ATOM    332  CB  CYS A  22       2.096  -3.671   1.863  1.00 53.40           C  
ATOM    333  SG  CYS A  22       2.457  -2.900   0.251  1.00 24.45           S  
ATOM    334  H   CYS A  22       3.723  -5.075   3.210  1.00 32.31           H  
ATOM    335  HA  CYS A  22       3.550  -2.314   2.654  1.00 14.13           H  
ATOM    336  HB2 CYS A  22       2.279  -4.731   1.767  1.00 22.00           H  
ATOM    337  HB3 CYS A  22       1.049  -3.510   2.077  1.00  2.44           H  
ATOM    338  N   ASN A  23       1.165  -3.453   4.647  1.00  1.20           N  
ATOM    339  CA  ASN A  23       0.235  -3.064   5.701  1.00 20.12           C  
ATOM    340  C   ASN A  23       0.970  -2.378   6.848  1.00 11.45           C  
ATOM    341  O   ASN A  23       0.420  -1.500   7.515  1.00 75.10           O  
ATOM    342  CB  ASN A  23      -0.516  -4.290   6.223  1.00 12.22           C  
ATOM    343  CG  ASN A  23       0.232  -4.997   7.337  1.00  3.41           C  
ATOM    344  OD1 ASN A  23       1.363  -5.446   7.152  1.00 71.31           O  
ATOM    345  ND2 ASN A  23      -0.397  -5.099   8.501  1.00 13.42           N  
ATOM    346  H   ASN A  23       1.162  -4.378   4.324  1.00 43.02           H  
ATOM    347  HA  ASN A  23      -0.475  -2.371   5.277  1.00 11.25           H  
ATOM    348  HB2 ASN A  23      -1.479  -3.979   6.604  1.00 23.05           H  
ATOM    349  HB3 ASN A  23      -0.663  -4.987   5.413  1.00 22.41           H  
ATOM    350 HD21 ASN A  23      -1.298  -4.717   8.577  1.00 62.41           H  
ATOM    351 HD22 ASN A  23       0.064  -5.550   9.239  1.00 33.31           H  
ATOM    352  N   TYR A  24       2.215  -2.781   7.072  1.00 20.03           N  
ATOM    353  CA  TYR A  24       3.025  -2.207   8.140  1.00  4.53           C  
ATOM    354  C   TYR A  24       3.399  -0.762   7.823  1.00  3.10           C  
ATOM    355  O   TYR A  24       3.220   0.134   8.649  1.00 73.13           O  
ATOM    356  CB  TYR A  24       4.291  -3.038   8.353  1.00 62.31           C  
ATOM    357  CG  TYR A  24       5.291  -2.391   9.285  1.00 62.11           C  
ATOM    358  CD1 TYR A  24       4.920  -1.989  10.562  1.00 42.14           C  
ATOM    359  CD2 TYR A  24       6.605  -2.182   8.888  1.00 64.04           C  
ATOM    360  CE1 TYR A  24       5.830  -1.397  11.417  1.00 63.25           C  
ATOM    361  CE2 TYR A  24       7.523  -1.592   9.736  1.00 34.52           C  
ATOM    362  CZ  TYR A  24       7.130  -1.201  10.999  1.00 72.20           C  
ATOM    363  OH  TYR A  24       8.040  -0.612  11.847  1.00 61.41           O  
ATOM    364  H   TYR A  24       2.599  -3.484   6.508  1.00 41.14           H  
ATOM    365  HA  TYR A  24       2.438  -2.224   9.047  1.00  1.40           H  
ATOM    366  HB2 TYR A  24       4.019  -3.995   8.772  1.00  5.00           H  
ATOM    367  HB3 TYR A  24       4.776  -3.192   7.400  1.00 73.30           H  
ATOM    368  HD1 TYR A  24       3.901  -2.143  10.886  1.00 21.50           H  
ATOM    369  HD2 TYR A  24       6.910  -2.489   7.897  1.00 31.02           H  
ATOM    370  HE1 TYR A  24       5.523  -1.090  12.406  1.00 61.21           H  
ATOM    371  HE2 TYR A  24       8.541  -1.439   9.409  1.00 15.21           H  
ATOM    372  HH  TYR A  24       8.525  -1.293  12.318  1.00  5.14           H  
ATOM    373  N   ASP A  25       3.920  -0.543   6.620  1.00 74.40           N  
ATOM    374  CA  ASP A  25       4.319   0.792   6.191  1.00 54.12           C  
ATOM    375  C   ASP A  25       3.100   1.691   6.011  1.00 41.43           C  
ATOM    376  O   ASP A  25       3.187   2.910   6.161  1.00 12.15           O  
ATOM    377  CB  ASP A  25       5.110   0.715   4.884  1.00 10.25           C  
ATOM    378  CG  ASP A  25       5.994   1.928   4.671  1.00 14.11           C  
ATOM    379  OD1 ASP A  25       5.468   3.060   4.709  1.00 10.52           O  
ATOM    380  OD2 ASP A  25       7.212   1.745   4.467  1.00 55.14           O  
ATOM    381  H   ASP A  25       4.039  -1.298   6.006  1.00 33.20           H  
ATOM    382  HA  ASP A  25       4.950   1.213   6.958  1.00 23.44           H  
ATOM    383  HB2 ASP A  25       5.736  -0.164   4.900  1.00 22.35           H  
ATOM    384  HB3 ASP A  25       4.419   0.645   4.057  1.00 13.00           H  
ATOM    385  N   CYS A  26       1.964   1.082   5.685  1.00  0.45           N  
ATOM    386  CA  CYS A  26       0.728   1.826   5.482  1.00 11.55           C  
ATOM    387  C   CYS A  26       0.088   2.193   6.819  1.00 41.23           C  
ATOM    388  O   CYS A  26      -0.223   3.357   7.072  1.00 31.53           O  
ATOM    389  CB  CYS A  26      -0.254   1.007   4.642  1.00 23.25           C  
ATOM    390  SG  CYS A  26       0.116   1.003   2.858  1.00  4.13           S  
ATOM    391  H   CYS A  26       1.958   0.107   5.579  1.00 71.01           H  
ATOM    392  HA  CYS A  26       0.970   2.735   4.952  1.00 11.25           H  
ATOM    393  HB2 CYS A  26      -0.238  -0.019   4.982  1.00 22.13           H  
ATOM    394  HB3 CYS A  26      -1.248   1.407   4.771  1.00 15.11           H  
ATOM    395  N   LYS A  27      -0.105   1.191   7.670  1.00 52.22           N  
ATOM    396  CA  LYS A  27      -0.707   1.407   8.981  1.00 22.00           C  
ATOM    397  C   LYS A  27       0.227   2.208   9.882  1.00 32.32           C  
ATOM    398  O   LYS A  27      -0.175   2.679  10.947  1.00  5.35           O  
ATOM    399  CB  LYS A  27      -1.040   0.065   9.638  1.00 14.21           C  
ATOM    400  CG  LYS A  27      -2.027  -0.772   8.844  1.00 62.33           C  
ATOM    401  CD  LYS A  27      -1.871  -2.254   9.145  1.00 13.45           C  
ATOM    402  CE  LYS A  27      -2.574  -2.635  10.439  1.00 21.21           C  
ATOM    403  NZ  LYS A  27      -1.935  -3.812  11.091  1.00  5.54           N  
ATOM    404  H   LYS A  27       0.164   0.285   7.410  1.00 15.51           H  
ATOM    405  HA  LYS A  27      -1.619   1.965   8.839  1.00  0.25           H  
ATOM    406  HB2 LYS A  27      -0.128  -0.503   9.753  1.00 52.45           H  
ATOM    407  HB3 LYS A  27      -1.463   0.252  10.614  1.00 21.34           H  
ATOM    408  HG2 LYS A  27      -3.031  -0.468   9.099  1.00 54.25           H  
ATOM    409  HG3 LYS A  27      -1.856  -0.610   7.789  1.00 41.31           H  
ATOM    410  HD2 LYS A  27      -2.299  -2.824   8.335  1.00 72.13           H  
ATOM    411  HD3 LYS A  27      -0.820  -2.485   9.236  1.00 63.12           H  
ATOM    412  HE2 LYS A  27      -2.537  -1.795  11.116  1.00 60.55           H  
ATOM    413  HE3 LYS A  27      -3.604  -2.873  10.217  1.00 42.21           H  
ATOM    414  HZ1 LYS A  27      -1.910  -3.679  12.123  1.00 52.32           H  
ATOM    415  HZ2 LYS A  27      -0.962  -3.927  10.744  1.00 44.42           H  
ATOM    416  HZ3 LYS A  27      -2.472  -4.675  10.876  1.00 53.12           H  
ATOM    417  N   LEU A  28       1.473   2.361   9.449  1.00 24.45           N  
ATOM    418  CA  LEU A  28       2.464   3.107  10.217  1.00 31.13           C  
ATOM    419  C   LEU A  28       2.279   4.609  10.029  1.00 43.41           C  
ATOM    420  O   LEU A  28       2.000   5.335  10.983  1.00 24.13           O  
ATOM    421  CB  LEU A  28       3.877   2.699   9.796  1.00  4.13           C  
ATOM    422  CG  LEU A  28       5.016   3.560  10.344  1.00 15.33           C  
ATOM    423  CD1 LEU A  28       6.218   2.697  10.695  1.00 50.13           C  
ATOM    424  CD2 LEU A  28       5.403   4.634   9.338  1.00  4.33           C  
ATOM    425  H   LEU A  28       1.735   1.962   8.593  1.00  1.12           H  
ATOM    426  HA  LEU A  28       2.324   2.867  11.261  1.00 62.33           H  
ATOM    427  HB2 LEU A  28       4.041   1.685  10.129  1.00 44.45           H  
ATOM    428  HB3 LEU A  28       3.924   2.734   8.718  1.00 53.24           H  
ATOM    429  HG  LEU A  28       4.684   4.052  11.248  1.00  1.21           H  
ATOM    430 HD11 LEU A  28       6.064   2.242  11.663  1.00 50.54           H  
ATOM    431 HD12 LEU A  28       7.106   3.310  10.722  1.00 42.51           H  
ATOM    432 HD13 LEU A  28       6.336   1.925   9.948  1.00  1.04           H  
ATOM    433 HD21 LEU A  28       4.926   4.429   8.391  1.00 21.00           H  
ATOM    434 HD22 LEU A  28       6.476   4.634   9.208  1.00 42.21           H  
ATOM    435 HD23 LEU A  28       5.085   5.600   9.701  1.00  1.15           H  
ATOM    436  N   ASP A  29       2.435   5.069   8.793  1.00 60.15           N  
ATOM    437  CA  ASP A  29       2.282   6.485   8.478  1.00 44.12           C  
ATOM    438  C   ASP A  29       0.862   6.787   8.009  1.00 43.22           C  
ATOM    439  O   ASP A  29       0.209   7.697   8.520  1.00 60.21           O  
ATOM    440  CB  ASP A  29       3.288   6.902   7.403  1.00 31.21           C  
ATOM    441  CG  ASP A  29       4.604   7.370   7.992  1.00 54.03           C  
ATOM    442  OD1 ASP A  29       4.576   8.044   9.043  1.00 45.20           O  
ATOM    443  OD2 ASP A  29       5.661   7.064   7.402  1.00 70.14           O  
ATOM    444  H   ASP A  29       2.658   4.440   8.073  1.00 12.41           H  
ATOM    445  HA  ASP A  29       2.478   7.048   9.379  1.00 63.54           H  
ATOM    446  HB2 ASP A  29       3.484   6.059   6.757  1.00 41.42           H  
ATOM    447  HB3 ASP A  29       2.867   7.708   6.820  1.00 64.24           H  
ATOM    448  N   LYS A  30       0.392   6.020   7.032  1.00 72.03           N  
ATOM    449  CA  LYS A  30      -0.950   6.204   6.493  1.00 14.22           C  
ATOM    450  C   LYS A  30      -2.007   5.764   7.501  1.00  4.44           C  
ATOM    451  O   LYS A  30      -3.200   6.002   7.309  1.00 52.10           O  
ATOM    452  CB  LYS A  30      -1.113   5.414   5.192  1.00  0.21           C  
ATOM    453  CG  LYS A  30      -0.907   6.253   3.942  1.00 51.20           C  
ATOM    454  CD  LYS A  30      -2.166   7.020   3.573  1.00 44.43           C  
ATOM    455  CE  LYS A  30      -2.486   6.886   2.092  1.00 51.15           C  
ATOM    456  NZ  LYS A  30      -1.309   7.208   1.239  1.00 51.25           N  
ATOM    457  H   LYS A  30       0.961   5.310   6.665  1.00 44.40           H  
ATOM    458  HA  LYS A  30      -1.083   7.255   6.285  1.00 43.12           H  
ATOM    459  HB2 LYS A  30      -0.394   4.609   5.182  1.00 24.43           H  
ATOM    460  HB3 LYS A  30      -2.108   4.997   5.160  1.00 32.14           H  
ATOM    461  HG2 LYS A  30      -0.108   6.957   4.119  1.00 11.31           H  
ATOM    462  HG3 LYS A  30      -0.640   5.601   3.122  1.00 12.45           H  
ATOM    463  HD2 LYS A  30      -2.995   6.632   4.146  1.00 43.35           H  
ATOM    464  HD3 LYS A  30      -2.022   8.066   3.807  1.00 25.51           H  
ATOM    465  HE2 LYS A  30      -2.796   5.871   1.894  1.00 22.33           H  
ATOM    466  HE3 LYS A  30      -3.292   7.562   1.848  1.00 21.14           H  
ATOM    467  HZ1 LYS A  30      -1.577   7.893   0.504  1.00 64.24           H  
ATOM    468  HZ2 LYS A  30      -0.954   6.345   0.780  1.00 71.44           H  
ATOM    469  HZ3 LYS A  30      -0.549   7.616   1.817  1.00  2.14           H  
ATOM    470  N   HIS A  31      -1.562   5.125   8.578  1.00 23.11           N  
ATOM    471  CA  HIS A  31      -2.469   4.654   9.619  1.00 53.55           C  
ATOM    472  C   HIS A  31      -3.608   3.836   9.016  1.00  3.43           C  
ATOM    473  O   HIS A  31      -4.702   3.772   9.576  1.00 72.34           O  
ATOM    474  CB  HIS A  31      -3.036   5.837  10.403  1.00 40.51           C  
ATOM    475  CG  HIS A  31      -2.054   6.449  11.356  1.00 13.11           C  
ATOM    476  ND1 HIS A  31      -1.610   5.808  12.493  1.00 55.22           N  
ATOM    477  CD2 HIS A  31      -1.431   7.650  11.334  1.00 45.10           C  
ATOM    478  CE1 HIS A  31      -0.757   6.589  13.131  1.00 41.20           C  
ATOM    479  NE2 HIS A  31      -0.630   7.713  12.448  1.00 72.42           N  
ATOM    480  H   HIS A  31      -0.599   4.965   8.675  1.00 75.10           H  
ATOM    481  HA  HIS A  31      -1.906   4.024  10.289  1.00 10.24           H  
ATOM    482  HB2 HIS A  31      -3.347   6.605   9.710  1.00 64.34           H  
ATOM    483  HB3 HIS A  31      -3.891   5.507  10.974  1.00 74.42           H  
ATOM    484  HD1 HIS A  31      -1.882   4.914  12.789  1.00 10.44           H  
ATOM    485  HD2 HIS A  31      -1.542   8.417  10.581  1.00 44.52           H  
ATOM    486  HE1 HIS A  31      -0.249   6.351  14.053  1.00 62.42           H  
ATOM    487  N   ALA A  32      -3.342   3.212   7.873  1.00  3.22           N  
ATOM    488  CA  ALA A  32      -4.343   2.398   7.197  1.00 61.32           C  
ATOM    489  C   ALA A  32      -4.788   1.233   8.074  1.00  1.03           C  
ATOM    490  O   ALA A  32      -4.551   1.229   9.283  1.00 33.53           O  
ATOM    491  CB  ALA A  32      -3.799   1.885   5.872  1.00 52.32           C  
ATOM    492  H   ALA A  32      -2.451   3.302   7.476  1.00 10.32           H  
ATOM    493  HA  ALA A  32      -5.198   3.025   6.988  1.00 34.40           H  
ATOM    494  HB1 ALA A  32      -2.890   2.415   5.627  1.00 74.45           H  
ATOM    495  HB2 ALA A  32      -3.588   0.829   5.955  1.00 74.34           H  
ATOM    496  HB3 ALA A  32      -4.532   2.047   5.095  1.00 21.41           H  
ATOM    497  N   ARG A  33      -5.431   0.246   7.459  1.00 14.24           N  
ATOM    498  CA  ARG A  33      -5.910  -0.923   8.186  1.00 74.31           C  
ATOM    499  C   ARG A  33      -5.565  -2.208   7.438  1.00 43.54           C  
ATOM    500  O   ARG A  33      -5.167  -3.202   8.043  1.00 61.13           O  
ATOM    501  CB  ARG A  33      -7.423  -0.835   8.398  1.00 51.40           C  
ATOM    502  CG  ARG A  33      -7.897   0.540   8.837  1.00 50.33           C  
ATOM    503  CD  ARG A  33      -7.363   0.900  10.214  1.00 33.03           C  
ATOM    504  NE  ARG A  33      -8.295   0.529  11.276  1.00 30.10           N  
ATOM    505  CZ  ARG A  33      -8.076   0.768  12.564  1.00 43.50           C  
ATOM    506  NH1 ARG A  33      -6.962   1.378  12.948  1.00 63.20           N  
ATOM    507  NH2 ARG A  33      -8.971   0.401  13.471  1.00 71.31           N  
ATOM    508  H   ARG A  33      -5.590   0.307   6.494  1.00  2.24           H  
ATOM    509  HA  ARG A  33      -5.422  -0.939   9.149  1.00 71.13           H  
ATOM    510  HB2 ARG A  33      -7.919  -1.084   7.471  1.00 15.52           H  
ATOM    511  HB3 ARG A  33      -7.710  -1.549   9.154  1.00 33.42           H  
ATOM    512  HG2 ARG A  33      -7.549   1.275   8.125  1.00 54.41           H  
ATOM    513  HG3 ARG A  33      -8.977   0.546   8.864  1.00 10.44           H  
ATOM    514  HD2 ARG A  33      -6.430   0.382  10.371  1.00 71.21           H  
ATOM    515  HD3 ARG A  33      -7.195   1.966  10.253  1.00  2.52           H  
ATOM    516  HE  ARG A  33      -9.124   0.077  11.015  1.00 13.42           H  
ATOM    517 HH11 ARG A  33      -6.286   1.657  12.266  1.00 31.22           H  
ATOM    518 HH12 ARG A  33      -6.799   1.558  13.918  1.00  2.12           H  
ATOM    519 HH21 ARG A  33      -9.812  -0.058  13.186  1.00 62.00           H  
ATOM    520 HH22 ARG A  33      -8.804   0.581  14.439  1.00 13.35           H  
ATOM    521  N   SER A  34      -5.721  -2.177   6.117  1.00  1.24           N  
ATOM    522  CA  SER A  34      -5.429  -3.340   5.287  1.00 54.40           C  
ATOM    523  C   SER A  34      -4.492  -2.968   4.142  1.00  1.24           C  
ATOM    524  O   SER A  34      -4.641  -3.450   3.020  1.00 14.24           O  
ATOM    525  CB  SER A  34      -6.725  -3.931   4.727  1.00 33.14           C  
ATOM    526  OG  SER A  34      -6.501  -5.215   4.171  1.00 54.51           O  
ATOM    527  H   SER A  34      -6.042  -1.354   5.693  1.00 62.31           H  
ATOM    528  HA  SER A  34      -4.946  -4.078   5.909  1.00 61.24           H  
ATOM    529  HB2 SER A  34      -7.450  -4.018   5.522  1.00 31.03           H  
ATOM    530  HB3 SER A  34      -7.112  -3.280   3.957  1.00 52.51           H  
ATOM    531  HG  SER A  34      -7.073  -5.855   4.602  1.00 41.22           H  
ATOM    532  N   GLY A  35      -3.523  -2.106   4.436  1.00 41.53           N  
ATOM    533  CA  GLY A  35      -2.574  -1.683   3.422  1.00 54.03           C  
ATOM    534  C   GLY A  35      -1.920  -2.854   2.715  1.00 51.21           C  
ATOM    535  O   GLY A  35      -1.321  -3.717   3.356  1.00 53.11           O  
ATOM    536  H   GLY A  35      -3.452  -1.754   5.348  1.00  0.30           H  
ATOM    537  HA2 GLY A  35      -3.090  -1.077   2.692  1.00 74.30           H  
ATOM    538  HA3 GLY A  35      -1.805  -1.086   3.892  1.00 74.22           H  
ATOM    539  N   GLU A  36      -2.037  -2.884   1.391  1.00 34.23           N  
ATOM    540  CA  GLU A  36      -1.454  -3.961   0.599  1.00 55.44           C  
ATOM    541  C   GLU A  36      -0.960  -3.438  -0.748  1.00 12.15           C  
ATOM    542  O   GLU A  36      -1.223  -2.293  -1.116  1.00 42.41           O  
ATOM    543  CB  GLU A  36      -2.479  -5.075   0.380  1.00 34.32           C  
ATOM    544  CG  GLU A  36      -1.855  -6.447   0.187  1.00  4.21           C  
ATOM    545  CD  GLU A  36      -2.847  -7.574   0.394  1.00 20.23           C  
ATOM    546  OE1 GLU A  36      -3.484  -7.613   1.468  1.00 70.30           O  
ATOM    547  OE2 GLU A  36      -2.987  -8.417  -0.516  1.00 60.51           O  
ATOM    548  H   GLU A  36      -2.528  -2.167   0.938  1.00 43.45           H  
ATOM    549  HA  GLU A  36      -0.614  -4.358   1.147  1.00 74.33           H  
ATOM    550  HB2 GLU A  36      -3.135  -5.119   1.237  1.00 52.53           H  
ATOM    551  HB3 GLU A  36      -3.064  -4.843  -0.498  1.00 34.35           H  
ATOM    552  HG2 GLU A  36      -1.463  -6.513  -0.818  1.00 15.32           H  
ATOM    553  HG3 GLU A  36      -1.047  -6.563   0.895  1.00 32.41           H  
ATOM    554  N   CYS A  37      -0.242  -4.285  -1.476  1.00 60.35           N  
ATOM    555  CA  CYS A  37       0.291  -3.911  -2.781  1.00 32.00           C  
ATOM    556  C   CYS A  37      -0.526  -4.544  -3.904  1.00 64.13           C  
ATOM    557  O   CYS A  37      -1.025  -5.661  -3.770  1.00 23.32           O  
ATOM    558  CB  CYS A  37       1.755  -4.336  -2.898  1.00 64.41           C  
ATOM    559  SG  CYS A  37       2.894  -3.377  -1.849  1.00 24.13           S  
ATOM    560  H   CYS A  37      -0.066  -5.185  -1.129  1.00 30.31           H  
ATOM    561  HA  CYS A  37       0.229  -2.837  -2.870  1.00  1.45           H  
ATOM    562  HB2 CYS A  37       1.844  -5.375  -2.614  1.00 24.51           H  
ATOM    563  HB3 CYS A  37       2.075  -4.220  -3.923  1.00 63.24           H  
ATOM    564  N   PHE A  38      -0.657  -3.822  -5.012  1.00  2.31           N  
ATOM    565  CA  PHE A  38      -1.413  -4.312  -6.159  1.00  5.42           C  
ATOM    566  C   PHE A  38      -1.057  -3.529  -7.419  1.00 53.30           C  
ATOM    567  O   PHE A  38      -0.487  -2.440  -7.347  1.00 53.02           O  
ATOM    568  CB  PHE A  38      -2.915  -4.209  -5.888  1.00 43.14           C  
ATOM    569  CG  PHE A  38      -3.718  -5.297  -6.542  1.00  2.23           C  
ATOM    570  CD1 PHE A  38      -3.440  -6.630  -6.288  1.00 13.54           C  
ATOM    571  CD2 PHE A  38      -4.751  -4.986  -7.412  1.00 51.01           C  
ATOM    572  CE1 PHE A  38      -4.177  -7.632  -6.889  1.00 32.21           C  
ATOM    573  CE2 PHE A  38      -5.492  -5.984  -8.016  1.00 61.51           C  
ATOM    574  CZ  PHE A  38      -5.206  -7.309  -7.753  1.00 45.22           C  
ATOM    575  H   PHE A  38      -0.236  -2.938  -5.060  1.00  1.24           H  
ATOM    576  HA  PHE A  38      -1.153  -5.348  -6.307  1.00 64.14           H  
ATOM    577  HB2 PHE A  38      -3.087  -4.265  -4.823  1.00 63.13           H  
ATOM    578  HB3 PHE A  38      -3.276  -3.261  -6.256  1.00 43.14           H  
ATOM    579  HD1 PHE A  38      -2.638  -6.884  -5.610  1.00 71.51           H  
ATOM    580  HD2 PHE A  38      -4.977  -3.948  -7.618  1.00 62.41           H  
ATOM    581  HE1 PHE A  38      -3.952  -8.668  -6.681  1.00  0.03           H  
ATOM    582  HE2 PHE A  38      -6.294  -5.727  -8.691  1.00 74.52           H  
ATOM    583  HZ  PHE A  38      -5.782  -8.090  -8.225  1.00 21.34           H  
ATOM    584  N   TYR A  39      -1.396  -4.092  -8.573  1.00 55.12           N  
ATOM    585  CA  TYR A  39      -1.111  -3.449  -9.851  1.00 30.41           C  
ATOM    586  C   TYR A  39      -2.096  -2.317 -10.123  1.00 24.31           C  
ATOM    587  O   TYR A  39      -3.256  -2.378  -9.717  1.00  1.22           O  
ATOM    588  CB  TYR A  39      -1.168  -4.474 -10.985  1.00 32.22           C  
ATOM    589  CG  TYR A  39      -2.558  -5.009 -11.248  1.00 60.55           C  
ATOM    590  CD1 TYR A  39      -3.433  -4.340 -12.093  1.00 11.20           C  
ATOM    591  CD2 TYR A  39      -2.994  -6.187 -10.652  1.00  1.55           C  
ATOM    592  CE1 TYR A  39      -4.704  -4.825 -12.335  1.00 44.13           C  
ATOM    593  CE2 TYR A  39      -4.262  -6.680 -10.889  1.00 50.24           C  
ATOM    594  CZ  TYR A  39      -5.114  -5.995 -11.731  1.00 62.11           C  
ATOM    595  OH  TYR A  39      -6.378  -6.482 -11.971  1.00 71.22           O  
ATOM    596  H   TYR A  39      -1.849  -4.962  -8.567  1.00  2.33           H  
ATOM    597  HA  TYR A  39      -0.113  -3.039  -9.800  1.00 22.22           H  
ATOM    598  HB2 TYR A  39      -0.813  -4.014 -11.895  1.00 22.41           H  
ATOM    599  HB3 TYR A  39      -0.531  -5.311 -10.738  1.00 60.33           H  
ATOM    600  HD1 TYR A  39      -3.109  -3.424 -12.566  1.00  4.45           H  
ATOM    601  HD2 TYR A  39      -2.325  -6.720  -9.992  1.00 64.34           H  
ATOM    602  HE1 TYR A  39      -5.370  -4.289 -12.995  1.00 74.51           H  
ATOM    603  HE2 TYR A  39      -4.584  -7.596 -10.417  1.00  5.13           H  
ATOM    604  HH  TYR A  39      -6.315  -7.358 -12.360  1.00 20.04           H  
ATOM    605  N   ASP A  40      -1.624  -1.285 -10.815  1.00 12.13           N  
ATOM    606  CA  ASP A  40      -2.463  -0.138 -11.144  1.00 63.22           C  
ATOM    607  C   ASP A  40      -2.880  -0.174 -12.611  1.00 32.43           C  
ATOM    608  O   ASP A  40      -2.573  -1.124 -13.330  1.00 70.21           O  
ATOM    609  CB  ASP A  40      -1.721   1.166 -10.844  1.00 34.41           C  
ATOM    610  CG  ASP A  40      -0.316   1.176 -11.412  1.00 51.55           C  
ATOM    611  OD1 ASP A  40      -0.168   0.955 -12.632  1.00 42.12           O  
ATOM    612  OD2 ASP A  40       0.637   1.406 -10.637  1.00 72.35           O  
ATOM    613  H   ASP A  40      -0.690  -1.296 -11.111  1.00 43.54           H  
ATOM    614  HA  ASP A  40      -3.349  -0.187 -10.530  1.00 23.44           H  
ATOM    615  HB2 ASP A  40      -2.270   1.991 -11.273  1.00 62.25           H  
ATOM    616  HB3 ASP A  40      -1.659   1.297  -9.774  1.00  4.40           H  
ATOM    617  N   GLU A  41      -3.584   0.866 -13.046  1.00 42.32           N  
ATOM    618  CA  GLU A  41      -4.045   0.952 -14.427  1.00 61.15           C  
ATOM    619  C   GLU A  41      -2.864   1.017 -15.392  1.00 53.52           C  
ATOM    620  O   GLU A  41      -3.001   0.723 -16.580  1.00  3.44           O  
ATOM    621  CB  GLU A  41      -4.939   2.179 -14.614  1.00 42.32           C  
ATOM    622  CG  GLU A  41      -4.175   3.492 -14.635  1.00 21.12           C  
ATOM    623  CD  GLU A  41      -5.090   4.699 -14.691  1.00 54.51           C  
ATOM    624  OE1 GLU A  41      -5.948   4.752 -15.598  1.00 53.31           O  
ATOM    625  OE2 GLU A  41      -4.950   5.591 -13.828  1.00 40.33           O  
ATOM    626  H   GLU A  41      -3.797   1.593 -12.425  1.00  5.24           H  
ATOM    627  HA  GLU A  41      -4.620   0.063 -14.641  1.00  4.24           H  
ATOM    628  HB2 GLU A  41      -5.473   2.082 -15.548  1.00  3.33           H  
ATOM    629  HB3 GLU A  41      -5.653   2.215 -13.805  1.00 35.11           H  
ATOM    630  HG2 GLU A  41      -3.574   3.558 -13.741  1.00 10.43           H  
ATOM    631  HG3 GLU A  41      -3.531   3.506 -15.501  1.00 61.22           H  
ATOM    632  N   LYS A  42      -1.704   1.406 -14.873  1.00 12.22           N  
ATOM    633  CA  LYS A  42      -0.498   1.511 -15.686  1.00 13.51           C  
ATOM    634  C   LYS A  42       0.330   0.234 -15.596  1.00 64.01           C  
ATOM    635  O   LYS A  42       1.538   0.249 -15.838  1.00 75.12           O  
ATOM    636  CB  LYS A  42       0.341   2.710 -15.239  1.00 21.51           C  
ATOM    637  CG  LYS A  42      -0.349   4.047 -15.447  1.00 41.33           C  
ATOM    638  CD  LYS A  42      -0.460   4.393 -16.922  1.00 54.14           C  
ATOM    639  CE  LYS A  42      -0.512   5.898 -17.139  1.00 73.13           C  
ATOM    640  NZ  LYS A  42      -1.894   6.432 -16.996  1.00 12.24           N  
ATOM    641  H   LYS A  42      -1.658   1.628 -13.919  1.00 14.13           H  
ATOM    642  HA  LYS A  42      -0.802   1.658 -16.712  1.00 23.31           H  
ATOM    643  HB2 LYS A  42       0.566   2.604 -14.188  1.00 20.22           H  
ATOM    644  HB3 LYS A  42       1.265   2.715 -15.797  1.00 45.45           H  
ATOM    645  HG2 LYS A  42      -1.341   4.000 -15.023  1.00 71.11           H  
ATOM    646  HG3 LYS A  42       0.221   4.818 -14.948  1.00 22.32           H  
ATOM    647  HD2 LYS A  42       0.399   3.995 -17.443  1.00 14.01           H  
ATOM    648  HD3 LYS A  42      -1.362   3.949 -17.320  1.00 55.32           H  
ATOM    649  HE2 LYS A  42       0.127   6.375 -16.412  1.00  1.33           H  
ATOM    650  HE3 LYS A  42      -0.152   6.117 -18.134  1.00  4.33           H  
ATOM    651  HZ1 LYS A  42      -1.911   7.447 -17.223  1.00 74.51           H  
ATOM    652  HZ2 LYS A  42      -2.228   6.301 -16.020  1.00 30.45           H  
ATOM    653  HZ3 LYS A  42      -2.539   5.931 -17.640  1.00 40.42           H  
ATOM    654  N   ARG A  43      -0.325  -0.868 -15.247  1.00 62.30           N  
ATOM    655  CA  ARG A  43       0.353  -2.154 -15.125  1.00 44.44           C  
ATOM    656  C   ARG A  43       1.581  -2.038 -14.228  1.00  2.52           C  
ATOM    657  O   ARG A  43       2.562  -2.760 -14.404  1.00 14.42           O  
ATOM    658  CB  ARG A  43       0.764  -2.670 -16.506  1.00 24.41           C  
ATOM    659  CG  ARG A  43      -0.410  -3.104 -17.367  1.00 64.34           C  
ATOM    660  CD  ARG A  43      -0.979  -1.938 -18.162  1.00 44.30           C  
ATOM    661  NE  ARG A  43      -1.775  -2.388 -19.301  1.00 22.32           N  
ATOM    662  CZ  ARG A  43      -2.598  -1.598 -19.980  1.00 43.44           C  
ATOM    663  NH1 ARG A  43      -2.732  -0.323 -19.638  1.00 73.31           N  
ATOM    664  NH2 ARG A  43      -3.288  -2.080 -21.005  1.00 61.33           N  
ATOM    665  H   ARG A  43      -1.287  -0.816 -15.067  1.00 44.23           H  
ATOM    666  HA  ARG A  43      -0.338  -2.853 -14.681  1.00 14.13           H  
ATOM    667  HB2 ARG A  43       1.295  -1.887 -17.027  1.00 21.33           H  
ATOM    668  HB3 ARG A  43       1.421  -3.517 -16.379  1.00  1.42           H  
ATOM    669  HG2 ARG A  43      -0.076  -3.865 -18.057  1.00 32.42           H  
ATOM    670  HG3 ARG A  43      -1.184  -3.506 -16.730  1.00 61.34           H  
ATOM    671  HD2 ARG A  43      -1.604  -1.347 -17.509  1.00 51.24           H  
ATOM    672  HD3 ARG A  43      -0.160  -1.333 -18.522  1.00 53.24           H  
ATOM    673  HE  ARG A  43      -1.691  -3.326 -19.571  1.00 65.33           H  
ATOM    674 HH11 ARG A  43      -2.212   0.044 -18.866  1.00 33.40           H  
ATOM    675 HH12 ARG A  43      -3.352   0.270 -20.152  1.00  2.22           H  
ATOM    676 HH21 ARG A  43      -3.189  -3.040 -21.267  1.00 13.11           H  
ATOM    677 HH22 ARG A  43      -3.907  -1.485 -21.515  1.00 40.44           H  
ATOM    678  N   ASN A  44       1.520  -1.124 -13.265  1.00 11.31           N  
ATOM    679  CA  ASN A  44       2.628  -0.912 -12.339  1.00 73.14           C  
ATOM    680  C   ASN A  44       2.265  -1.393 -10.938  1.00 12.42           C  
ATOM    681  O   ASN A  44       1.163  -1.139 -10.448  1.00 70.22           O  
ATOM    682  CB  ASN A  44       3.010   0.569 -12.300  1.00 24.13           C  
ATOM    683  CG  ASN A  44       4.037   0.929 -13.357  1.00 13.11           C  
ATOM    684  OD1 ASN A  44       3.806   1.807 -14.188  1.00  1.31           O  
ATOM    685  ND2 ASN A  44       5.178   0.249 -13.330  1.00 73.14           N  
ATOM    686  H   ASN A  44       0.711  -0.577 -13.174  1.00 32.31           H  
ATOM    687  HA  ASN A  44       3.471  -1.483 -12.697  1.00 61.51           H  
ATOM    688  HB2 ASN A  44       2.127   1.167 -12.465  1.00 10.41           H  
ATOM    689  HB3 ASN A  44       3.423   0.802 -11.330  1.00 51.33           H  
ATOM    690 HD21 ASN A  44       5.291  -0.437 -12.640  1.00 64.20           H  
ATOM    691 HD22 ASN A  44       5.859   0.462 -14.002  1.00 55.23           H  
ATOM    692  N   LEU A  45       3.198  -2.087 -10.297  1.00 30.32           N  
ATOM    693  CA  LEU A  45       2.979  -2.603  -8.950  1.00 34.13           C  
ATOM    694  C   LEU A  45       3.376  -1.571  -7.900  1.00 71.40           C  
ATOM    695  O   LEU A  45       4.502  -1.077  -7.897  1.00 64.42           O  
ATOM    696  CB  LEU A  45       3.773  -3.893  -8.740  1.00 44.25           C  
ATOM    697  CG  LEU A  45       3.812  -4.858  -9.927  1.00 34.32           C  
ATOM    698  CD1 LEU A  45       4.865  -5.933  -9.706  1.00 13.42           C  
ATOM    699  CD2 LEU A  45       2.444  -5.486 -10.147  1.00 61.44           C  
ATOM    700  H   LEU A  45       4.056  -2.257 -10.738  1.00 61.31           H  
ATOM    701  HA  LEU A  45       1.925  -2.818  -8.846  1.00 24.45           H  
ATOM    702  HB2 LEU A  45       4.790  -3.620  -8.503  1.00 53.25           H  
ATOM    703  HB3 LEU A  45       3.338  -4.417  -7.901  1.00 43.31           H  
ATOM    704  HG  LEU A  45       4.077  -4.309 -10.820  1.00 71.35           H  
ATOM    705 HD11 LEU A  45       4.894  -6.589 -10.563  1.00  3.14           H  
ATOM    706 HD12 LEU A  45       4.618  -6.504  -8.823  1.00 14.41           H  
ATOM    707 HD13 LEU A  45       5.831  -5.468  -9.575  1.00 63.43           H  
ATOM    708 HD21 LEU A  45       2.486  -6.537  -9.898  1.00 41.34           H  
ATOM    709 HD22 LEU A  45       2.159  -5.372 -11.182  1.00 51.12           H  
ATOM    710 HD23 LEU A  45       1.717  -4.996  -9.518  1.00 15.43           H  
ATOM    711  N   GLN A  46       2.443  -1.253  -7.008  1.00 53.01           N  
ATOM    712  CA  GLN A  46       2.697  -0.281  -5.951  1.00 11.42           C  
ATOM    713  C   GLN A  46       2.011  -0.696  -4.653  1.00 51.23           C  
ATOM    714  O   GLN A  46       1.282  -1.687  -4.613  1.00 72.24           O  
ATOM    715  CB  GLN A  46       2.213   1.106  -6.377  1.00 72.53           C  
ATOM    716  CG  GLN A  46       2.793   1.573  -7.702  1.00 74.13           C  
ATOM    717  CD  GLN A  46       2.318   2.959  -8.092  1.00 72.51           C  
ATOM    718  OE1 GLN A  46       1.172   3.141  -8.504  1.00 41.35           O  
ATOM    719  NE2 GLN A  46       3.199   3.944  -7.964  1.00 12.23           N  
ATOM    720  H   GLN A  46       1.563  -1.681  -7.062  1.00 44.05           H  
ATOM    721  HA  GLN A  46       3.763  -0.244  -5.785  1.00 35.34           H  
ATOM    722  HB2 GLN A  46       1.137   1.087  -6.467  1.00 74.33           H  
ATOM    723  HB3 GLN A  46       2.489   1.821  -5.617  1.00 42.01           H  
ATOM    724  HG2 GLN A  46       3.870   1.587  -7.624  1.00 71.34           H  
ATOM    725  HG3 GLN A  46       2.499   0.877  -8.474  1.00 73.13           H  
ATOM    726 HE21 GLN A  46       4.094   3.724  -7.630  1.00 71.32           H  
ATOM    727 HE22 GLN A  46       2.918   4.850  -8.209  1.00  4.23           H  
ATOM    728  N   CYS A  47       2.250   0.069  -3.594  1.00  2.13           N  
ATOM    729  CA  CYS A  47       1.656  -0.218  -2.293  1.00 24.51           C  
ATOM    730  C   CYS A  47       0.521   0.754  -1.987  1.00 43.12           C  
ATOM    731  O   CYS A  47       0.751   1.941  -1.757  1.00 23.12           O  
ATOM    732  CB  CYS A  47       2.720  -0.140  -1.196  1.00 55.00           C  
ATOM    733  SG  CYS A  47       2.234  -0.937   0.368  1.00 75.43           S  
ATOM    734  H   CYS A  47       2.841   0.847  -3.688  1.00 13.11           H  
ATOM    735  HA  CYS A  47       1.258  -1.220  -2.325  1.00 31.53           H  
ATOM    736  HB2 CYS A  47       3.622  -0.622  -1.543  1.00 71.43           H  
ATOM    737  HB3 CYS A  47       2.932   0.898  -0.984  1.00 61.43           H  
ATOM    738  N   ILE A  48      -0.704   0.241  -1.985  1.00 75.35           N  
ATOM    739  CA  ILE A  48      -1.875   1.062  -1.706  1.00 15.40           C  
ATOM    740  C   ILE A  48      -2.349   0.876  -0.268  1.00 61.52           C  
ATOM    741  O   ILE A  48      -2.440  -0.249   0.225  1.00  3.35           O  
ATOM    742  CB  ILE A  48      -3.037   0.732  -2.664  1.00  4.12           C  
ATOM    743  CG1 ILE A  48      -2.558   0.781  -4.116  1.00 60.30           C  
ATOM    744  CG2 ILE A  48      -4.192   1.699  -2.448  1.00 65.23           C  
ATOM    745  CD1 ILE A  48      -2.057  -0.550  -4.632  1.00 31.34           C  
ATOM    746  H   ILE A  48      -0.825  -0.712  -2.176  1.00 62.32           H  
ATOM    747  HA  ILE A  48      -1.600   2.097  -1.852  1.00 24.25           H  
ATOM    748  HB  ILE A  48      -3.386  -0.264  -2.440  1.00 31.22           H  
ATOM    749 HG12 ILE A  48      -3.374   1.094  -4.747  1.00 74.23           H  
ATOM    750 HG13 ILE A  48      -1.750   1.493  -4.197  1.00 54.24           H  
ATOM    751 HG21 ILE A  48      -4.450   1.723  -1.400  1.00 43.54           H  
ATOM    752 HG22 ILE A  48      -3.898   2.687  -2.770  1.00 24.32           H  
ATOM    753 HG23 ILE A  48      -5.046   1.373  -3.022  1.00 61.54           H  
ATOM    754 HD11 ILE A  48      -1.007  -0.471  -4.873  1.00  3.41           H  
ATOM    755 HD12 ILE A  48      -2.194  -1.307  -3.871  1.00 44.53           H  
ATOM    756 HD13 ILE A  48      -2.610  -0.826  -5.517  1.00 44.10           H  
ATOM    757  N   CYS A  49      -2.650   1.984   0.399  1.00 40.43           N  
ATOM    758  CA  CYS A  49      -3.115   1.944   1.779  1.00  1.44           C  
ATOM    759  C   CYS A  49      -4.609   2.244   1.859  1.00 61.30           C  
ATOM    760  O   CYS A  49      -5.125   3.081   1.119  1.00  1.34           O  
ATOM    761  CB  CYS A  49      -2.335   2.948   2.632  1.00 74.31           C  
ATOM    762  SG  CYS A  49      -0.535   2.915   2.359  1.00 61.22           S  
ATOM    763  H   CYS A  49      -2.557   2.852  -0.049  1.00 43.32           H  
ATOM    764  HA  CYS A  49      -2.939   0.949   2.160  1.00 21.00           H  
ATOM    765  HB2 CYS A  49      -2.682   3.946   2.406  1.00 74.11           H  
ATOM    766  HB3 CYS A  49      -2.515   2.738   3.675  1.00 24.33           H  
ATOM    767  N   ASP A  50      -5.297   1.555   2.763  1.00 71.45           N  
ATOM    768  CA  ASP A  50      -6.732   1.748   2.940  1.00  3.12           C  
ATOM    769  C   ASP A  50      -7.040   2.265   4.342  1.00 35.14           C  
ATOM    770  O   ASP A  50      -6.770   1.591   5.337  1.00 31.11           O  
ATOM    771  CB  ASP A  50      -7.480   0.437   2.690  1.00  5.34           C  
ATOM    772  CG  ASP A  50      -6.854  -0.384   1.580  1.00 30.11           C  
ATOM    773  OD1 ASP A  50      -6.656   0.165   0.475  1.00 21.32           O  
ATOM    774  OD2 ASP A  50      -6.561  -1.574   1.816  1.00 74.20           O  
ATOM    775  H   ASP A  50      -4.830   0.901   3.324  1.00 41.34           H  
ATOM    776  HA  ASP A  50      -7.060   2.481   2.220  1.00 40.03           H  
ATOM    777  HB2 ASP A  50      -7.473  -0.152   3.596  1.00 25.24           H  
ATOM    778  HB3 ASP A  50      -8.501   0.659   2.419  1.00 51.22           H  
ATOM    779  N   TYR A  51      -7.607   3.464   4.414  1.00 72.23           N  
ATOM    780  CA  TYR A  51      -7.949   4.073   5.693  1.00 31.21           C  
ATOM    781  C   TYR A  51      -9.456   4.280   5.812  1.00 20.14           C  
ATOM    782  O   TYR A  51     -10.044   5.084   5.088  1.00  1.31           O  
ATOM    783  CB  TYR A  51      -7.225   5.411   5.855  1.00 21.34           C  
ATOM    784  CG  TYR A  51      -7.321   5.986   7.250  1.00 34.24           C  
ATOM    785  CD1 TYR A  51      -6.889   5.261   8.354  1.00 43.05           C  
ATOM    786  CD2 TYR A  51      -7.846   7.255   7.465  1.00 71.22           C  
ATOM    787  CE1 TYR A  51      -6.976   5.782   9.630  1.00 23.32           C  
ATOM    788  CE2 TYR A  51      -7.936   7.784   8.738  1.00 43.03           C  
ATOM    789  CZ  TYR A  51      -7.498   7.045   9.817  1.00 75.34           C  
ATOM    790  OH  TYR A  51      -7.587   7.569  11.086  1.00 33.33           O  
ATOM    791  H   TYR A  51      -7.799   3.953   3.586  1.00 64.34           H  
ATOM    792  HA  TYR A  51      -7.626   3.402   6.476  1.00 54.41           H  
ATOM    793  HB2 TYR A  51      -6.180   5.276   5.624  1.00  4.44           H  
ATOM    794  HB3 TYR A  51      -7.652   6.128   5.170  1.00 43.11           H  
ATOM    795  HD1 TYR A  51      -6.479   4.272   8.204  1.00 40.02           H  
ATOM    796  HD2 TYR A  51      -8.187   7.831   6.617  1.00 12.30           H  
ATOM    797  HE1 TYR A  51      -6.634   5.203  10.475  1.00 50.21           H  
ATOM    798  HE2 TYR A  51      -8.345   8.773   8.884  1.00 31.35           H  
ATOM    799  HH  TYR A  51      -7.090   7.016  11.695  1.00 55.41           H  
ATOM    800  N   CYS A  52     -10.077   3.549   6.732  1.00 22.41           N  
ATOM    801  CA  CYS A  52     -11.514   3.650   6.948  1.00 32.44           C  
ATOM    802  C   CYS A  52     -11.826   3.901   8.421  1.00  0.02           C  
ATOM    803  O   CYS A  52     -11.152   3.377   9.306  1.00 30.44           O  
ATOM    804  CB  CYS A  52     -12.213   2.372   6.479  1.00 53.51           C  
ATOM    805  SG  CYS A  52     -13.921   2.631   5.897  1.00 71.41           S  
ATOM    806  H   CYS A  52      -9.554   2.924   7.279  1.00 65.54           H  
ATOM    807  HA  CYS A  52     -11.880   4.484   6.369  1.00 62.42           H  
ATOM    808  HB2 CYS A  52     -11.650   1.943   5.663  1.00 75.05           H  
ATOM    809  HB3 CYS A  52     -12.247   1.668   7.296  1.00 64.42           H  
ATOM    810  N   GLU A  53     -12.854   4.707   8.674  1.00 62.05           N  
ATOM    811  CA  GLU A  53     -13.254   5.027  10.038  1.00 14.24           C  
ATOM    812  C   GLU A  53     -14.729   4.709  10.262  1.00 72.52           C  
ATOM    813  O   GLU A  53     -15.609   5.377   9.717  1.00 32.41           O  
ATOM    814  CB  GLU A  53     -12.989   6.504  10.338  1.00 54.44           C  
ATOM    815  CG  GLU A  53     -13.457   6.940  11.715  1.00 20.03           C  
ATOM    816  CD  GLU A  53     -12.719   6.229  12.834  1.00 13.20           C  
ATOM    817  OE1 GLU A  53     -11.614   5.707  12.578  1.00 75.52           O  
ATOM    818  OE2 GLU A  53     -13.247   6.197  13.966  1.00 63.24           O  
ATOM    819  H   GLU A  53     -13.353   5.094   7.925  1.00 42.03           H  
ATOM    820  HA  GLU A  53     -12.662   4.422  10.708  1.00 11.24           H  
ATOM    821  HB2 GLU A  53     -11.928   6.690  10.265  1.00 63.21           H  
ATOM    822  HB3 GLU A  53     -13.500   7.106   9.600  1.00 75.51           H  
ATOM    823  HG2 GLU A  53     -13.296   8.003  11.818  1.00 63.43           H  
ATOM    824  HG3 GLU A  53     -14.512   6.726  11.808  1.00 11.35           H  
ATOM    825  N   TYR A  54     -14.992   3.684  11.065  1.00 42.12           N  
ATOM    826  CA  TYR A  54     -16.360   3.274  11.359  1.00 41.13           C  
ATOM    827  C   TYR A  54     -17.085   2.845  10.086  1.00 42.20           C  
ATOM    828  O   TYR A  54     -18.314   2.818  10.040  1.00 71.44           O  
ATOM    829  CB  TYR A  54     -17.123   4.415  12.033  1.00 54.22           C  
ATOM    830  CG  TYR A  54     -18.284   3.949  12.882  1.00 31.32           C  
ATOM    831  CD1 TYR A  54     -18.088   3.068  13.938  1.00 64.01           C  
ATOM    832  CD2 TYR A  54     -19.578   4.388  12.627  1.00 40.40           C  
ATOM    833  CE1 TYR A  54     -19.145   2.638  14.716  1.00 34.13           C  
ATOM    834  CE2 TYR A  54     -20.642   3.965  13.401  1.00 25.30           C  
ATOM    835  CZ  TYR A  54     -20.420   3.089  14.443  1.00  2.42           C  
ATOM    836  OH  TYR A  54     -21.477   2.664  15.216  1.00 62.04           O  
ATOM    837  H   TYR A  54     -14.249   3.191  11.469  1.00 11.24           H  
ATOM    838  HA  TYR A  54     -16.317   2.433  12.036  1.00 43.35           H  
ATOM    839  HB2 TYR A  54     -16.447   4.964  12.671  1.00 54.22           H  
ATOM    840  HB3 TYR A  54     -17.513   5.078  11.273  1.00 22.24           H  
ATOM    841  HD1 TYR A  54     -17.088   2.715  14.149  1.00 14.31           H  
ATOM    842  HD2 TYR A  54     -19.747   5.073  11.810  1.00 40.23           H  
ATOM    843  HE1 TYR A  54     -18.973   1.952  15.534  1.00 55.25           H  
ATOM    844  HE2 TYR A  54     -21.639   4.317  13.187  1.00 14.54           H  
ATOM    845  HH  TYR A  54     -22.299   2.812  14.741  1.00 24.41           H  
TER     846      TYR A  54                                                      
ENDMDL                                                                          
CONECT   18  805                                                                
CONECT  246  559                                                                
CONECT  333  733                                                                
CONECT  390  762                                                                
CONECT  559  246                                                                
CONECT  733  333                                                                
CONECT  762  390                                                                
CONECT  805   18                                                                
MASTER      144    0    0    2    3    0    0    6  442    1    8    5          
END